SCHEMBL2484443

SCHEMBL2484443

Cc1nc2c(s1)-c1c(cnc3[nH]ncc13)CC2

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNT1 O60563 12/20 0.45
CDK1 P06493 12/20 0.45
CCNB1 P14635 12/20 0.45
CCNE1 P24864 12/20 0.45
CDK2 P24941 12/20 0.45
CDK9 P50750 12/20 0.45
CDK7 P50613 11/20 0.45
CCNH P51946 11/20 0.45
CDK4 P11802 9/20 0.45
CCND1 P24385 9/20 0.45
DRD2 P14416 1/20 0.35
DRD4 P21917 1/20 0.35
PDPK1 O15530 1/20 0.33
CHEK1 O14757 1/20 0.32
AURKA O14965 1/20 0.32
RET P07949 1/20 0.32
PI4KA P42356 1/20 0.32
XDH P47989 1/20 0.32
LRRK2 Q5S007 1/20 0.32
PI4K2B Q8TCG2 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
SCHEMBL2486661 0.70 CCNA2 (0.38) CDK2PDPK1CHEK1AURKARET
SCHEMBL2510584 0.69 CDK2 (0.41) CDK2PDPK1CHEK1AURKARET
SCHEMBL2491370 0.69 TYMS (0.42) DRD2DRD4PDPK1
SCHEMBL2490172 0.68 CDK9 (0.54) CCNT1CDK2CDK9CDK7PDPK1
SCHEMBL11295188 0.68 CDK2 (0.69) CCNT1CDK1CCNB1CCNE1CDK2
SCHEMBL15001035 0.67 CCNE1 (0.41) CCNT1CDK1CCNB1CCNE1CDK2
SCHEMBL1531483 0.67 CDK2 (0.57) CCNT1CDK1CCNB1CCNE1CDK2
SCHEMBL2487665 0.67 KDM4E (0.51) PDPK1
SCHEMBL2487133 0.66 BRD4 (0.43) RET
SCHEMBL2511359 0.66 NFKB1 (0.35) CCNT1CDK2CDK9DRD2DRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8263610-B2 Substituted imidazolyl-5,6-dihydrobenzo[N]isoquinoline compounds ARQULE, INC. (US) 2012-09-11 US disclosed
US-8263610-B2 Substituted imidazolyl-5,6-dihydrobenzo[N]isoquinoline compounds ARQULE, INC. (US) 2012-09-11 US disclosed
US-8263610-B2 Substituted imidazolyl-5,6-dihydrobenzo[N]isoquinoline compounds ARQULE, INC. (US) 2012-09-11 US disclosed
EP-2379551-A1 SUBSTITUTED PYRAZOLO [3, 4-B]PYRIDINE COMPOUNDS ArQule, Inc. (US) 2011-10-26 EP disclosed
US-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 US disclosed
US-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 US disclosed
US-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS ARQULE, INC. (US) 2010-09-23 US disclosed
WO-2010078427-A1 SUBSTITUTED PYRAZOLO [3, 4-B] PYRIDINE COMPOUNDS ARQULE, INC. (US) 2010-07-08 WO disclosed
WO-2010078427-A1 SUBSTITUTED PYRAZOLO [3, 4-B] PYRIDINE COMPOUNDS ARQULE, INC. (US) 2010-07-08 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-20100239526-A1 SUBSTITUTED IMIDAZOLYL-5,6-DIHYDROBENZO[N]ISOQUINOLINE COMPOUNDS NQO1, IDH3B, IDH1 CCNT1 346/4885CDK1 253/4885CCNB1 179/4885

“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.