SCHEMBL25333270

SCHEMBL25333270

Cc1cc(C)nc(Oc2ccc(C=O)c(Cl)c2)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 2/20 0.40
▸ ALDH1A1 P00352 5/20 0.39
▸ KDM4E B2RXH2 3/20 0.38
▸ LMNA P02545 3/20 0.38
▸ MEN1 O00255 3/20 0.38
▸ KMT2A Q03164 3/20 0.38
▸ SMN1; SMN2 Q16637 3/20 0.38
▸ L3MBTL1 Q9Y468 2/20 0.38
▸ MAPT P10636 1/20 0.38
▸ MPI P34949 1/20 0.38
▸ CYP1A2 P05177 3/20 0.38
▸ NPSR1 Q6W5P4 2/20 0.38
▸ CYP2D6 P10635 2/20 0.38
▸ CYP2C19 P33261 2/20 0.38
▸ NPC1 O15118 2/20 0.38
▸ RAB9A P51151 2/20 0.38
▸ HPGD P15428 1/20 0.38
▸ CASP3 P42574 1/20 0.38
▸ SENP8 Q96LD8 1/20 0.38
▸ SENP7 Q9BQF6 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
SCHEMBL25333319 0.89 TDP1 (0.44) TDP1ALDH1A1KDM4ELMNAMEN1
SCHEMBL25335816 0.83 PPARG (0.41) TDP1ALDH1A1LMNAL3MBTL1MAPT
SCHEMBL25331492 0.83 NPSR1 (0.36) ALDH1A1KDM4ELMNAMEN1KMT2A
SCHEMBL25333966 0.81 DRD1 (0.43) TDP1ALDH1A1KDM4ELMNAMEN1
SCHEMBL25333228 0.79 TDP1 (0.41) TDP1ALDH1A1KDM4ELMNAMEN1
SCHEMBL25335529 0.74 TDP1 (0.42) TDP1ALDH1A1MEN1KMT2ATRIM24
SCHEMBL29428790 0.74 TDP1 (0.42) TDP1ALDH1A1MEN1KMT2ATRIM24
SCHEMBL3303519 0.74 ALDH1A1 (0.50) TDP1ALDH1A1LMNAMEN1KMT2A
SCHEMBL15096320 0.73 TDP1 (0.47) TDP1ALDH1A1KDM4EMEN1KMT2A
SCHEMBL25332675 0.71 TLR4 (0.44) TDP1ALDH1A1CYP2D6CYP2C19NPC1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116234550-B Aromatic formyl substituted tricyclic compound and preparation method and application thereof 劲方医药科技(上海)股份有限公司 2024-12-27 — — CN disclosed
US-20240360154-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF ZHEJIANG GENFLEET THERAPEUTICS CO., LTD. (CN) 2024-10-31 — — US disclosed
EP-4223753-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF Genfleet Therapeutics (Shanghai) Inc. (CN) 2023-08-09 — — EP disclosed
EP-4223753-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF Genfleet Therapeutics (Shanghai) Inc. (CN) 2023-08-09 — — EP disclosed
CN-116234550-A Aromatic formyl substituted tricyclic compound and preparation method and application thereof 劲方医药科技(上海)有限公司 2023-06-06 — — CN 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 (1 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-20240360154-A1 AROYL SUBSTITUTED TRICYCLIC COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF BTK, WEE1, WEE2 TDP1 1557/4885ALDH1A1 3456/4885KDM4E 1724/4885

“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.

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