SCHEMBL6515

SCHEMBL6515

O=[N+]([O-])c1cccc(C(F)(F)F)c1F

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.47
ALDH1A1 P00352 3/20 0.47
GPR35 Q9HC97 2/20 0.45
TSHR P16473 3/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
S100A4 P26447 1/20 0.40
HSD17B10 Q99714 1/20 0.39
KIF11 P52732 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
CYP3A4 P08684 1/20 0.39
HPGD P15428 1/20 0.39
ALOX15 P16050 1/20 0.39
HIF1A Q16665 1/20 0.39
TXNRD1 Q16881 1/20 0.39
TXNRD3 Q86VQ6 1/20 0.39
TXNRD2 Q9NNW7 1/20 0.39
HSPB1 P04792 1/20 0.38
PARP1 P09874 1/20 0.38
SIRT6 Q8N6T7 1/20 0.38
P2RX1 P51575 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL29805067 1.00 TDP1 (0.47) TDP1ALDH1A1GPR35TSHRSMN1; SMN2
SCHEMBL28909298 0.83 TDP1 (0.45) TDP1ALDH1A1GPR35TSHRSMN1; SMN2
SCHEMBL30627320 0.82 ALDH1A1 (0.50) TDP1ALDH1A1GPR35TSHRSMN1; SMN2
SCHEMBL1999849 0.82 ALDH1A1 (0.50) TDP1ALDH1A1GPR35TSHRSMN1; SMN2
SCHEMBL3010961 0.81 TDP1 (0.61) TDP1ALDH1A1GPR35TSHRSMN1; SMN2
SCHEMBL1459395 0.81 TSHR (0.53) TDP1ALDH1A1GPR35TSHRSMN1; SMN2
SCHEMBL1995565 0.81 TDP1 (0.47) TDP1ALDH1A1GPR35TSHRSMN1; SMN2
SCHEMBL9747305 0.79 TDP1 (0.67) TDP1ALDH1A1GPR35SMN1; SMN2HSD17B10
SCHEMBL9175349 0.79 TDP1 (0.50) TDP1ALDH1A1GPR35TSHRSMN1; SMN2
SCHEMBL7775267 0.79 ALDH1A1 (0.46) TDP1ALDH1A1GPR35TSHRSMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 127 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115141100-B Preparation method of 2-fluoro-3-trifluoromethyl aniline 苏州永健生物医药有限公司 2024-07-19 CN claimed
CN-115141100-A Preparation method of 2-fluoro-3-trifluoromethylaniline 苏州永健生物医药有限公司 2022-10-04 CN claimed
CN-122079945-A Coumarin derivative containing substituted phenyl ether structure, preparation method and application thereof 2026-05-26 CN disclosed
US-12590086-B2 3-((1H-pyrazol-4-yl)methyl)-6′-(phenyl)-2H-(1,2′-bipyridin)-2-one derivatives and related compounds as GPR139 antagonists for use in a method of treatment of e.g. depression TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2026-03-31 US disclosed
US-20260008770-A1 CBL-B INHIBITORS AND METHODS OF USES THEREOF INSILICO MEDICINE IP LTD (HK) 2026-01-08 US disclosed
US-20250320196-A1 APOL1 INHIBITORS AND METHODS OF USES THEREOF MAZE THERAPEUTICS INC (US) 2025-10-16 US disclosed
US-20250282781-A1 APOL1 INHIBITORS AND METHODS OF USE HERCULES CAPITAL, INC., AS AGENT 2025-09-11 US disclosed
US-20250223266-A1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2025-07-10 US disclosed
US-12344610-B2 APOL1 inhibitors and methods of use MAZE THERAPEUTICS, INC. (US) 2025-07-01 US disclosed
CN-120136707-A Preparation method of 3-bromo-4-fluoro-5-trifluoromethylaniline 杭州国瑞生物科技有限公司 2025-06-13 CN disclosed
WO-2024249254-A2 METHODS OF USING APOL1 INHIBITORS MAZE THERAPEUTICS, INC. (US) 2024-12-05 WO disclosed
WO-2005063254-A2 AMINO SUBSTITUTED DIARYL[A,D]CYCLOHEPTENE ANALOGS AS MUSCARINIC AGONISTS AND METHODS OF TREATMENT OF NEUROPSYCHIATRIC DISORDERS ACADIA PHARMACEUTICALS INC. (US) 2005-07-14 WO disclosed
US-4704483-A FLUORINATION WITH POTASSIUM FLUORIDE OCCIDENTAL CHEMICAL CORPORATION (US) 1987-11-03 US disclosed
US-4224340-A Anti-inflammatory compositions containing α-phenyl-N-phenylnitrone compounds WILLIAM H. RORER, INC. (US) 1980-09-23 US disclosed
US-4214003-A ANTIINFLAMMATORY AGENTS WILLIAM H. RORER, INC. (US) 1980-07-22 US disclosed
US-4197314-A WITH A DIPHENYL NITRONE WILLIAM H. RORER, INC. (US) 1980-04-08 US disclosed
US-4172831-A CENTRAL NERVOUS SYSTEM LILLY INDUSTRIES LIMITED (GB) 1979-10-30 US disclosed
US-4153722-A ANTIINFLAMMATORY, A-PHENYL-N-PHENYLNITRONE WILLIAM H. RORER, INC. (US) 1979-05-08 US disclosed
US-4115574-A CNS ACTIVITY LILLY INDUSTRIES LIMITED (GB) 1978-09-19 US disclosed
US-4115568-A CNS ACTIVITY LILLY INDUSTRIES LIMITED (GB) 1978-09-19 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20260008770-A1 CBL-B INHIBITORS AND METHODS OF USES THEREOF CBL, CBLC, CBLB TDP1 2748/4885ALDH1A1 2038/4885GPR35 4575/4885
US-12344610-B2 APOL1 inhibitors and methods of use APOL1, APOB, PON1 TDP1 798/4885ALDH1A1 2427/4885GPR35 4559/4885
US-20250320196-A1 APOL1 INHIBITORS AND METHODS OF USES THEREOF APOL1, APOB, LDLR TDP1 1543/4885ALDH1A1 1201/4885GPR35 3464/4885
US-12590086-B2 3-((1H-pyrazol-4-yl)methyl)-6′-(phenyl)-2H-(1,2′-bipyridin)-2-one derivatives and related compounds as GPR139 antagonists for use in a method of treatment of e.g. depression GPR139, OPRL1, GRIN2C TDP1 1593/4885ALDH1A1 1460/4885GPR35 50/4885
US-20250282781-A1 APOL1 INHIBITORS AND METHODS OF USE APOL1, APOB, PON1 TDP1 798/4885ALDH1A1 2427/4885GPR35 4559/4885
US-20250223266-A1 PARG INHIBITORY COMPOUNDS PARG, PARP11, PARP16 TDP1 223/4885ALDH1A1 1483/4885GPR35 3300/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.