SCHEMBL369480

SCHEMBL369480

NC(=O)c1nc2ccccc2s1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.62
RAB9A P51151 6/20 0.58
NPC1 O15118 5/20 0.58
HPGD P15428 4/20 0.58
SMN1; SMN2 Q16637 3/20 0.58
PKM P14618 1/20 0.58
NFKB1 P19838 1/20 0.58
NFKB2 Q00653 1/20 0.58
RELA Q04206 1/20 0.58
L3MBTL1 Q9Y468 3/20 0.57
ALOX15 P16050 2/20 0.57
LMNA P02545 2/20 0.57
TSHR P16473 1/20 0.57
CASP1 P29466 1/20 0.57
MEN1 O00255 4/20 0.55
KMT2A Q03164 4/20 0.55
CA12 O43570 1/20 0.53
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
CA4 P22748 1/20 0.53

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
Hydrochloric Acid SCHEMBL3492104 0.98 ALDH1A1 (0.60) ALDH1A1RAB9ANPC1HPGDSMN1; SMN2
Hydrochloric Acid SCHEMBL5009760 0.98 ALDH1A1 (0.60) ALDH1A1RAB9ANPC1HPGDSMN1; SMN2
Octanedioate SCHEMBL30132328 0.86 SMN1; SMN2 (0.59) ALDH1A1RAB9ANPC1HPGDSMN1; SMN2
SCHEMBL6319718 0.84 ALDH1A1 (0.66) ALDH1A1RAB9ANPC1HPGDSMN1; SMN2
SCHEMBL2170056 0.82 ALDH1A1 (0.64) ALDH1A1RAB9ANPC1HPGDSMN1; SMN2
SCHEMBL836745 0.82 SMN1; SMN2 (0.65) ALDH1A1RAB9ANPC1HPGDSMN1; SMN2
SCHEMBL28727291 0.82 SMN1; SMN2 (0.65) ALDH1A1RAB9ANPC1HPGDSMN1; SMN2
SCHEMBL1827781 0.81 ALDH1A1 (0.53) ALDH1A1RAB9ANPC1HPGDSMN1; SMN2
Hydrochloric Acid SCHEMBL3610419 0.81 SMN1; SMN2 (0.63) ALDH1A1RAB9ANPC1HPGDSMN1; SMN2
SCHEMBL569032 0.81 ALDH1A1 (0.67) ALDH1A1RAB9ANPC1HPGDSMN1; 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 307 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4618978-A1 COMPOUNDS, COMPOSITIONS, AND METHODS Tenvie Therapeutics Inc. (US) 2025-09-24 EP claimed
WO-2024108147-A1 COMPOUNDS, COMPOSITIONS, AND METHODS DENALI THERAPEUTICS INC. (US) 2024-05-23 WO claimed
EP-3760625-B1 BICYCLIC LACTAMS AS RECEPTOR-INTERACTING PROTEIN-1 (RIP1) KINASE INHIBITORS FOR TREATING E.G. INFLAMMATORY DISEASES HOFFMANN LA ROCHE (CH) 2024-03-27 EP claimed
EP-3472149-B1 HETEROCYCLIC PROLINAMIDE DERIVATIVES Orion Ophthalmology LLC (US) 2023-08-30 EP claimed
CN-115594646-A Novel beta-elemene hydrogen sulfide donor type derivative, preparation method and medical application thereof 石药集团远大(大连)制药有限公司(CN) 2023-01-13 CN claimed
CN-113149979-B 8- (benzothiazole amide) substituted coumarin compound and preparation method and application thereof 朗捷睿(苏州)生物科技有限公司 2022-11-25 CN claimed
EP-3317269-B1 BICYCLIC LACTAMS AS RECEPTOR-INTERACTING PROTEIN-1 (RIP1) KINASE INHIBITORS FOR TREATING E.G. INFLAMMATORY DISEASES HOFFMANN LA ROCHE (CH) 2022-09-21 EP claimed
WO-2022183961-A1 8-(BENZOTHIAZOLE AMIDE) SUBSTITUTED COUMARIN COMPOUND, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 朗捷睿(苏州)生物科技有限公司 2022-09-09 WO claimed
WO-2020020099-A1 SELENIUM-CONTAINING ISOXAZOLAMINE COMPOUND, PREPARATION METHOD THEREFOR, AND USE THEREOF 上海星叶医药科技有限公司 2020-01-30 WO claimed
CN-106414458-B Novel fused imidazobenzothiazole compounds TORRENT PHARMACEUTICALS LTD. (IN) 2019-10-29 CN claimed
CN-101611015-A Indazolyl ester and indazolyl amide derivatives for the treatment of glucocorticoid receptor mediated disorders ASTRAZENECA AB (SE) 2009-12-23 CN claimed
EP-1917246-B1 BENZOQUINAZOLINE DERIVATIVES AND THEIR USE IN TREATING BONE DISORDERS NOVARTIS AG (CH) 2009-11-11 EP claimed
EP-1635821-B1 4-BROMO-5-(2-CHLORO-BENZOYLAMINO)-1H-PYRAZOLE-3-CARBOXYLIC ACID (PHENYL)AMIDE DERIVATIVES AND RELATED COMPOUNDS AS BRADYKININ B1 RECEPTOR ANTAGONISTS FOR THE TREATMENT OF INFLAMMATORY DISEASES ELAN PHARM INC (US) 2009-07-08 EP claimed
US-20080207683-A1 BIARYL-SUBSTITUTED TETRAHYDRO-PYRAZOLO-PYRIDINE MODULATORS OF CATHEPSIN S SUNESIS PHARMACEUTICALS, INC. 2008-08-28 US claimed
WO-2008100622-A2 BIARYL-SUBSTITUTED TETRAHYDRO-PYRAZOLO-PYRIDINE MODULATORS OF CATHEPSIN S SUNESIS PHARMACEUTICALS, INC. (US) 2008-08-21 WO claimed
EP-1155017-B1 [1,8] NAPHTHYRIDINE DERIVATIVES HAVING ANTIVIRAL ACTIVITY SHIRE BIOCHEM INC (CA) 2003-01-15 EP claimed
EP-1034176-A1 THIOPHENE-SULFONAMIDE COMPOUNDS PHARMACIA & UPJOHN S.p.A. (IT) 2000-09-13 EP claimed
WO-1999028316-A1 THIOPHENE-SULFONAMIDE COMPOUNDS PHARMACIA & UPJOHN S.P.A. (IT) 1999-06-10 WO claimed
EP-0341081-B1 Novel amino acid derivatives ONO PHARMACEUTICAL CO (JP) 1995-07-05 EP claimed
EP-0341081-A2 Novel amino acid derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 1989-11-08 EP claimed

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-20080207683-A1 BIARYL-SUBSTITUTED TETRAHYDRO-PYRAZOLO-PYRIDINE MODULATORS OF CATHEPSIN S CTSS, CTSK, CTSZ ALDH1A1 4560/4885RAB9A 502/4885NPC1 959/4885

“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.