SCHEMBL3576224

SCHEMBL3576224

Cc1ccn(-c2ccsc2)c(=O)c1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 1/20 0.41
HCAR1 Q9BXC0 1/20 0.39
FGFR1 P11362 1/20 0.36
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 1/20 0.34
SCD O00767 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
COMT P21964 1/20 0.33
MCHR1 Q99705 2/20 0.33
CYP2A6 P11509 1/20 0.32
ALOX15 P16050 1/20 0.32
HTT P42858 1/20 0.32
ATM Q13315 1/20 0.32
PARG Q86W56 1/20 0.32

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
SCHEMBL3567740 0.76 HCAR1 (0.37) HCAR1FGFR1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL890168 0.75 F2 (0.52) HCAR1ALDH1A1KDM4ESMN1; SMN2COMT
SCHEMBL28196185 0.75 ROCK1 (0.44) FGFR1ALDH1A1SMN1; SMN2CYP2A6
SCHEMBL3566493 0.75 HCAR1 (0.36) IDH1HCAR1FGFR1ALDH1A1SMN1; SMN2
SCHEMBL7861231 0.73 SMN1; SMN2 (0.60) FGFR1ALDH1A1KDM4ESCDSMN1; SMN2
SCHEMBL3569991 0.72 HCAR1 (0.33) HCAR1FGFR1
SCHEMBL3569989 0.72 HCAR1 (0.33) HCAR1FGFR1
SCHEMBL27729962 0.72 HCAR1 (0.41) HCAR1FGFR1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL18011087 0.70 ALDH1A1 (0.53) ALDH1A1KDM4ESMN1; SMN2COMTALOX15
SCHEMBL1753473 0.70 ALDH1A1 (0.41) ALDH1A1KDM4ESMN1; SMN2ALOX15HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7713994-B2 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo,1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihyro-3 (2H)-isoquinolones and methods of use thereof WYETH LLC (US) 2010-05-11 US disclosed
EP-1963273-A2 SUBSTITUTED ISOQUINOLINE-1,3(2H,4H)-DIONES, 1-THIOXO-1,4-DIHYDRO-2H-ISOQUINOLINE-3-ONES AND 1,4-DIHYDRO-3(2H)-ISOQUINOLONES AND USE THEREOF AS KINASE INHIBITORS Wyeth a Corporation of the State of Delaware (US) 2008-09-03 EP disclosed
US-20080085890-A1 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3 (2H)-isoquinolones and methods of use thereof WYETH (US) 2008-04-10 US disclosed
WO-2007075783-A2 SUBSTITUTED ISOQUINOLINE-1,3(2H,4H)-DIONES, 1-THIOXO-1,4-DIHYDRO-2H-ISOQUINOLINE-3-ONES AND 1,4-DIHYDRO-3(2H)-ISOQUINOLONES AND USE THEREOF AS KINASE INHIBITOR WYETH (US) 2007-07-05 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-20080085890-A1 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3 (2H)-isoquinolones and methods of use thereof SULT1E1, RECQL, HAX1 IDH1 148/4885HCAR1 2829/4885FGFR1 1267/4885

“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.