SCHEMBL3559620

SCHEMBL3559620

Cc1ccn(-c2ccoc2)c(=O)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RB1 P06400 1/20 0.35
CDK1 P06493 1/20 0.35
CDK4 P11802 1/20 0.35
CCNB1 P14635 1/20 0.35
CCND1 P24385 1/20 0.35
CDK2 P24941 1/20 0.35
ALDH1A1 P00352 3/20 0.34
KDM4E B2RXH2 2/20 0.34
SCD O00767 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
COMT P21964 1/20 0.33
ALOX15 P16050 1/20 0.32
HTT P42858 1/20 0.32
ATM Q13315 1/20 0.32
MEN1 O00255 2/20 0.31
RECQL P46063 2/20 0.31
KMT2A Q03164 2/20 0.31
F2 P00734 1/20 0.31
ELANE P08246 1/20 0.31
CTSG P08311 1/20 0.31

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
SCHEMBL3569436 0.76 RB1 (0.36) RB1CDK1CDK4CCNB1CCND1
SCHEMBL890168 0.75 F2 (0.52) ALDH1A1KDM4ESMN1; SMN2COMTALOX15
SCHEMBL3565216 0.75 RB1 (0.43) RB1CDK1CDK4CCNB1CCND1
SCHEMBL7861231 0.73 SMN1; SMN2 (0.60) ALDH1A1KDM4ESCDSMN1; SMN2COMT
SCHEMBL3573309 0.72 RB1 (0.33) RB1CDK1CDK4CCNB1CCND1
SCHEMBL3573307 0.72 RB1 (0.33) RB1CDK1CDK4CCNB1CCND1
SCHEMBL3580054 0.71 SCD (0.41) RB1CDK1CDK4CCNB1CCND1
SCHEMBL18011087 0.70 ALDH1A1 (0.53) ALDH1A1KDM4ESMN1; SMN2COMTALOX15
SCHEMBL1753473 0.70 ALDH1A1 (0.41) ALDH1A1KDM4ESMN1; SMN2ALOX15HTT
SCHEMBL2498016 0.70 MCHR1 (0.43) ALDH1A1ALOX15HTTATMPOLB

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 RB1 1280/4885CDK1 661/4885CDK4 529/4885

“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.