SCHEMBL2993969

SCHEMBL2993969

COc1cc2c(nc1OC)c(-c1cc3c(CNC4CCC(NC(=O)O)CC4)ccnc3[nH]1)cn2C

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 1/20 0.39
CDK9 P50750 18/20 0.38
CCNT1 O60563 16/20 0.38
CASP3 P42574 1/20 0.34
CASP7 P55210 1/20 0.34
MCHR1 Q99705 1/20 0.34

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
SCHEMBL2986604 0.93 IGF1R (0.44) IGF1RCDK9CCNT1MCHR1
SCHEMBL5538745 0.91 SUV39H2 (0.38) IGF1RCDK9CCNT1
SCHEMBL2987134 0.90 CDK9 (0.39) IGF1RCDK9CCNT1
SCHEMBL5535776 0.89 IGF1R (0.41) IGF1RCDK9CCNT1MCHR1
SCHEMBL2992501 0.89 IGF1R (0.40) IGF1RCDK9CCNT1
Hydrochloric Acid SCHEMBL2984613 0.89 IGF1R (0.41) IGF1RCDK9CCNT1MCHR1
SCHEMBL2995039 0.88 IGF1R (0.42) IGF1RCDK9CCNT1CASP3CASP7
SCHEMBL5533445 0.88 IGF1R (0.42) IGF1RCDK9CCNT1CASP3CASP7
Hydrochloric Acid SCHEMBL2989485 0.88 IGF1R (0.41) IGF1RCDK9CCNT1CASP3CASP7
SCHEMBL5532887 0.87 IGF1R (0.43) IGF1RCDK9CCNT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100256141-A1 NOVEL BIS-AZAINDOLE DERIVATIVES, PREPARATION AND PHARMACEUTICAL USE THEREOF AS KINASE INHIBITORS AVENTIS PHARMA S.A. (FR) 2010-10-07 US disclosed
US-7786114-B2 Bis-azaindole derivatives, preparation and pharmaceutical use thereof as kinase inhibitors AVENTIS PHARMA S.A. (FR) 2010-08-31 US disclosed
US-20080045561-A1 Novel Bis-Azaindole Derivatives, Preparation And Pharmaceutical Use Thereof As Kinase Inhibitors AVENTIS PHARMA S.A. (FR) 2008-02-21 US 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 (2 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-20080045561-A1 Novel Bis-Azaindole Derivatives, Preparation And Pharmaceutical Use Thereof As Kinase Inhibitors BRSK2, KSR2, CDK2 IGF1R 606/4885CDK9 90/4885CCNT1 327/4885
US-20100256141-A1 NOVEL BIS-AZAINDOLE DERIVATIVES, PREPARATION AND PHARMACEUTICAL USE THEREOF AS KINASE INHIBITORS BRSK2, KSR2, CDK2 IGF1R 606/4885CDK9 90/4885CCNT1 327/4885

“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.