SCHEMBL7702108

SCHEMBL7702108

O=C(NCCc1ccccc1)c1ccc(F)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 11/20 1.00
NPC1 O15118 10/20 1.00
HDAC2 Q92769 1/20 0.73
HDAC8 Q9BY41 1/20 0.73
HDAC6 Q9UBN7 1/20 0.73
MLYCD O95822 2/20 0.70
SMN1; SMN2 Q16637 4/20 0.65
MEN1 O00255 1/20 0.64
KMT2A Q03164 1/20 0.64
TAAR1 Q96RJ0 1/20 0.64
MAPT P10636 1/20 0.62

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
SCHEMBL2332195 0.93 RAB9A (0.88) RAB9ANPC1HDAC2HDAC8HDAC6
SCHEMBL28905659 0.90 NPC1 (1.00) RAB9ANPC1HDAC2HDAC8HDAC6
SCHEMBL17372505 0.88 NPC1 (0.79) RAB9ANPC1HDAC2HDAC8HDAC6
SCHEMBL751214 0.88 HDAC2 (0.80) RAB9ANPC1HDAC2HDAC8HDAC6
SCHEMBL22776280 0.87 NPC1 (0.75) RAB9ANPC1HDAC2HDAC8HDAC6
SCHEMBL6841899 0.86 HDAC2 (0.78) RAB9ANPC1HDAC2HDAC8HDAC6
SCHEMBL7282271 0.86 HDAC2 (0.78) RAB9ANPC1HDAC2HDAC8HDAC6
Hydrochloric Acid SCHEMBL28193721 0.86 HDAC2 (0.77) RAB9ANPC1HDAC2HDAC8HDAC6
SCHEMBL22777679 0.85 NPC1 (0.74) RAB9ANPC1SMN1; SMN2MEN1KMT2A
SCHEMBL6571020 0.85 HDAC2 (1.00) RAB9ANPC1HDAC2HDAC8HDAC6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113950477-B Granulin precursor modulators and methods of use thereof 阿库达医疗公司 2024-07-05 CN disclosed
EP-3724188-B1 PROGRANULIN MODULATORS AND METHODS OF USING THE SAME ARKUDA THERAPEUTICS (US) 2023-06-07 EP disclosed
US-20220409593-A1 PROGRANULIN MODULATORS AND METHODS OF USING THE SAME ARKUDA THERAPEUTICS 2022-12-29 US disclosed
US-20220409593-A1 PROGRANULIN MODULATORS AND METHODS OF USING THE SAME ARKUDA THERAPEUTICS 2022-12-29 US disclosed
EP-4048677-A1 PROGRANULIN MODULATORS AND METHODS OF USING THE SAME Arkuda Therapeutics (US) 2022-08-31 EP disclosed
US-20220251084-A1 PROGRANULIN MODULATORS AND METHODS OF USING THE SAME JANSSEN PHARMACEUTICA NV (BE) 2022-08-11 US disclosed
EP-3983401-A1 PROGRANULIN MODULATORS AND METHODS OF USING THE SAME Arkuda Therapeutics (US) 2022-04-20 EP disclosed
CN-113950477-A Modulators of progranulin and methods of use thereof 阿库达医疗公司 2022-01-18 CN disclosed
US-20210163471-A1 PROGRANULIN MODULATORS AND METHODS OF USING THE SAME ARKUDA THERAPEUTICS 2021-06-03 US disclosed
WO-2021081272-A1 PROGRANULIN MODULATORS AND METHODS OF USING THE SAME ARKUDA THERAPEUTICS (US) 2021-04-29 WO disclosed
US-9944750-B2 Polyethylene glycol substituted acyl borates ETH ZURICH (CH) 2018-04-17 US disclosed
EP-3092263-B1 POLYETHYLENE GLYCOL SUBSTITUTED ACYL BORATES ETH ZUERICH (CH) 2018-02-21 EP disclosed
US-20170022321-A1 POLYETHYLENE GLYCOL SUBSTITUTED ACYL BORATES ETH ZURICH (CH) 2017-01-26 US disclosed
US-20170022321-A1 POLYETHYLENE GLYCOL SUBSTITUTED ACYL BORATES ETH ZURICH (CH) 2017-01-26 US disclosed
WO-2015104374-A1 POLYETHYLENE GLYCOL SUBSTITUTED ACYL BORATES ETH ZURICH (CH) 2015-07-16 WO disclosed
US-20100292269-A1 BIR DOMAIN BINDING COMPOUNDS AEGERA THERAPEUTICS, INC. (CA) 2010-11-18 US disclosed
EP-0901488-B1 2,4-DIAMINOPYRIMIDINE DERIVATIVES BASILEA PHARMACEUTICA AG (CH) 2002-11-06 EP disclosed
EP-0901488-A1 2,4-DIAMINOPYRIMIDINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 1999-03-17 EP disclosed
US-5866583-A Substituted 2,4-diaminopyrimidines HOFFMANN-LA ROCHE INC. (US) 1999-02-02 US disclosed
WO-1997043277-A1 2,4-DIAMINOPYRIMIDINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 1997-11-20 WO 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 (5 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-20220251084-A1 PROGRANULIN MODULATORS AND METHODS OF USING THE SAME GRN, PRNP, PSEN2 RAB9A 3045/4885NPC1 381/4885HDAC2 2859/4885
US-20210163471-A1 PROGRANULIN MODULATORS AND METHODS OF USING THE SAME GRN, PRNP, PSEN1 RAB9A 2951/4885NPC1 325/4885HDAC2 2844/4885
US-20100292269-A1 BIR DOMAIN BINDING COMPOUNDS BIRC5, BIRC3, BIRC2 RAB9A 949/4885NPC1 3616/4885HDAC2 4221/4885
US-20220409593-A1 PROGRANULIN MODULATORS AND METHODS OF USING THE SAME GRN, PSEN1, PSEN2 RAB9A 3103/4885NPC1 156/4885HDAC2 3679/4885
US-20170022321-A1 POLYETHYLENE GLYCOL SUBSTITUTED ACYL BORATES BRS3, FFAR3, LPAR3 RAB9A 3398/4885NPC1 1589/4885HDAC2 136/4885

“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.