SCHEMBL6609258

SCHEMBL6609258

NC(=O)c1sc2ccccc2c1N

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LIMK1 P53667 6/20 1.00
IKBKB O14920 5/20 1.00
KDM4E B2RXH2 2/20 0.65
ALDH1A1 P00352 2/20 0.65
ALOX15 P16050 2/20 0.65
MEN1 O00255 2/20 0.65
KMT2A Q03164 2/20 0.65
GLA P06280 1/20 0.65
GAA P10253 1/20 0.65
MAPT P10636 1/20 0.65
HPGD P15428 1/20 0.65
ATM Q13315 1/20 0.65
HSD17B10 Q99714 1/20 0.65
GABRA1 P14867 1/20 0.59
GABRA5 P31644 1/20 0.59
CHUK O15111 1/20 0.56
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
MCL1 Q07820 1/20 0.49
OGG1 O15527 1/20 0.47

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
SCHEMBL1919937 0.85 LIMK1 (0.73) LIMK1IKBKBKDM4EALDH1A1ALOX15
SCHEMBL15766514 0.83 LIMK1 (0.71) LIMK1IKBKBKDM4EALDH1A1ALOX15
SCHEMBL11074064 0.81 LIMK1 (0.68) LIMK1IKBKBKDM4EALDH1A1ALOX15
SCHEMBL649968 0.81 LIMK1 (0.68) LIMK1IKBKBKDM4EALDH1A1ALOX15
SCHEMBL16581218 0.80 GABRA1 (0.77) LIMK1IKBKBKDM4EALDH1A1ALOX15
SCHEMBL29285354 0.80 OGG1 (0.69) LIMK1IKBKBKDM4EALDH1A1ALOX15
Hydrochloric Acid SCHEMBL9432204 0.79 LIMK1 (0.66) LIMK1IKBKBKDM4EALDH1A1ALOX15
SCHEMBL7675240 0.79 MCL1 (0.71) LIMK1IKBKBKDM4EALDH1A1MEN1
SCHEMBL347996 0.79 LIMK1 (0.66) LIMK1IKBKBKDM4EALDH1A1ALOX15
SCHEMBL29483598 0.79 LIMK1 (0.68) LIMK1IKBKBKDM4EALDH1A1ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118307513-A 3-Aminobenzo [ b ] thiophene compound and preparation method and application thereof 河南工业大学 2024-07-09 CN claimed
EP-1444010-A2 HETEROAROMATIC CARBOXAMIDE DERIVATIVES FOR THE TREATMENT OF INFLAMMATION Pharmacia Corporation (US) 2004-08-11 EP claimed
WO-2003037886-A2 HETEROAROMATIC CARBOXAMIDE DERIVATIVES FOR THE TREATMENT OF INFLAMMATION PHARMACIA CORPORATION (US) 2003-05-08 WO claimed
EP-4662319-A2 PERSONALIZED CRISPR PROFILING FOR CANCER Integrate Bioscience LLC (US) 2025-12-17 EP disclosed
WO-2024168301-A2 PERSONALIZED CRISPR PROFILING FOR CANCER FUNCTION ONCOLOGY, INC. (US) 2024-08-15 WO disclosed
CN-118307513-A 3-Aminobenzo [ b ] thiophene compound and preparation method and application thereof 河南工业大学 2024-07-09 CN disclosed
US-9707210-B2 Methods of treating muscular dystrophy BOARD OF REGENTS OF THE NEVADA SYSTEM OF HIGHER EDUCATION ON BEHALF OF THE UNIVERSITY OF NEVADA, RENO (US) 2017-07-18 US disclosed
US-9707210-B2 Methods of treating muscular dystrophy BOARD OF REGENTS OF THE NEVADA SYSTEM OF HIGHER EDUCATION ON BEHALF OF THE UNIVERSITY OF NEVADA, RENO (US) 2017-07-18 US disclosed
US-20160030390-A1 METHODS OF TREATING MUSCULAR DYSTROPHY Board of Regents of the Nevada System of Higher Ed ucation on behalf of the University of Nevada Ren (US) 2016-02-04 US disclosed
US-20160030390-A1 METHODS OF TREATING MUSCULAR DYSTROPHY Board of Regents of the Nevada System of Higher Ed ucation on behalf of the University of Nevada Ren (US) 2016-02-04 US disclosed
US-7329764-B2 Substitute benzothiophene compounds BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2008-02-12 US disclosed
EP-1444010-A2 HETEROAROMATIC CARBOXAMIDE DERIVATIVES FOR THE TREATMENT OF INFLAMMATION Pharmacia Corporation (US) 2004-08-11 EP disclosed
WO-2003037886-A2 HETEROAROMATIC CARBOXAMIDE DERIVATIVES FOR THE TREATMENT OF INFLAMMATION PHARMACIA CORPORATION (US) 2003-05-08 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 (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-20160030390-A1 METHODS OF TREATING MUSCULAR DYSTROPHY ITGB7, ITGA2B, ITGB1 LIMK1 2306/4885IKBKB 2176/4885KDM4E 3012/4885

“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.