SCHEMBL4691089

SCHEMBL4691089

Cn1cc(C2=C(c3nn(CCCn4ncnn4)c4ccccc34)C(=O)NC2=O)c2cc(Cl)ccc21

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 15/20 0.50
GSK3A P49840 2/20 0.50
MEN1 O00255 1/20 0.50
RGS12 O14924 1/20 0.50
GMNN O75496 1/20 0.50
USP2 O75604 1/20 0.50
CCNB2 O95067 1/20 0.50
LMNA P02545 1/20 0.50
TP53 P04637 1/20 0.50
CYP1A2 P05177 1/20 0.50
CDK1 P06493 1/20 0.50
POLB P06746 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2D6 P10635 1/20 0.50
MAPT P10636 1/20 0.50
CYP2C9 P11712 1/20 0.50
CDK4 P11802 1/20 0.50
CCNB1 P14635 1/20 0.50
NFKB1 P19838 1/20 0.50
CCNA2 P20248 1/20 0.50

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
SCHEMBL1128498 0.86 GSK3B (0.52) GSK3BGSK3AMEN1RGS12GMNN
SCHEMBL3781580 0.86 GSK3B (0.66) GSK3BGSK3AMEN1RGS12GMNN
SCHEMBL4689265 0.85 GSK3B (0.50) GSK3BGSK3AMEN1RGS12GMNN
SCHEMBL5754334 0.84 GSK3B (0.67) GSK3BGSK3AMEN1RGS12GMNN
SCHEMBL5757844 0.84 GSK3B (0.67) GSK3BGSK3AMEN1RGS12GMNN
SCHEMBL5752565 0.84 GSK3B (0.54) GSK3BGSK3AMEN1RGS12GMNN
SCHEMBL5754325 0.84 GSK3B (0.69) GSK3BGSK3AMEN1RGS12GMNN
SCHEMBL5759256 0.82 GSK3B (0.69) GSK3BGSK3APRKCAPRKCGPRKCB
SCHEMBL1127704 0.82 IDH1 (0.70) GSK3BIDH1
SCHEMBL3771143 0.82 GSK3B (0.52) GSK3BGSK3AMEN1RGS12GMNN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7439363-B2 Substituted indazoly(indoly)maleimide derivatives as kinase inhibitors JANSSEN PARMACEUTICA N.V. (BE) 2008-10-21 US disclosed
US-7439363-B2 Substituted indazoly(indoly)maleimide derivatives as kinase inhibitors JANSSEN PARMACEUTICA N.V. (BE) 2008-10-21 US disclosed
US-7439363-B2 Substituted indazoly(indoly)maleimide derivatives as kinase inhibitors JANSSEN PARMACEUTICA N.V. (BE) 2008-10-21 US disclosed
EP-1654255-B1 SUBSTITUTED INDAZOLYL(INDOLYL)MALEIMIDE DERIVATIVES AS KINASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2008-08-27 EP disclosed
US-20050004201-A1 Substituted indazolyl(indolyl)maleimide derivatives as kinase inhibitors JANSSEN PHARMACEUTICA (BE) 2005-01-06 US disclosed
WO-2005000836-A1 SUBSTITUTED INDAZOLYL(INDOLYL)MALEIMIDE DERIVATIVES AS KINASE INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2005-01-06 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-20050004201-A1 Substituted indazolyl(indolyl)maleimide derivatives as kinase inhibitors MAP2K2, MAP2K6, MAP3K2 GSK3B 507/4885GSK3A 484/4885MEN1 2268/4885

“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.