SCHEMBL13120155

SCHEMBL13120155

O=C(NCCCCNc1cc(-c2ccccc2Cl)nc2c(Br)cnn12)c1ccc2ccccc2c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 5/20 0.57
▸ GSK3B P49841 6/20 0.56
▸ DRD2 P14416 4/20 0.46
▸ ADRA1A P35348 4/20 0.46
▸ DRD3 P35462 4/20 0.46
▸ DRD4 P21917 2/20 0.46
▸ HDAC3 O15379 4/20 0.44
▸ HDAC4 P56524 4/20 0.44
▸ HDAC1 Q13547 4/20 0.44
▸ HDAC7 Q8WUI4 4/20 0.44
▸ HDAC2 Q92769 4/20 0.44
▸ HDAC10 Q969S8 4/20 0.44
▸ HDAC11 Q96DB2 4/20 0.44
▸ HDAC8 Q9BY41 4/20 0.44
▸ HDAC6 Q9UBN7 4/20 0.44
▸ HDAC9 Q9UKV0 4/20 0.44
▸ HDAC5 Q9UQL6 4/20 0.44
▸ SLC6A2 P23975 1/20 0.42
▸ SLC6A4 P31645 1/20 0.42
▸ IDO1 P14902 1/20 0.41

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
SCHEMBL13120080 0.98 CDK2 (0.57) CDK2GSK3BDRD2ADRA1ADRD3
SCHEMBL13120297 0.95 CDK2 (0.58) CDK2GSK3BDRD2ADRA1ADRD3
SCHEMBL13120150 0.91 CDK2 (0.58) CDK2GSK3BDRD2DRD3DRD4
SCHEMBL13120110 0.90 CDK2 (0.58) CDK2GSK3BHDAC3HDAC1
SCHEMBL13289231 0.90 DRD2 (0.46) CDK2GSK3BDRD2ADRA1ADRD3
SCHEMBL13120031 0.90 CDK2 (0.57) CDK2GSK3B
SCHEMBL13120170 0.90 CDK2 (0.57) CDK2GSK3BDRD2DRD3DRD4
SCHEMBL13120201 0.90 CDK2 (0.66) CDK2GSK3BCCNE1
SCHEMBL13120075 0.90 CDK2 (0.58) CDK2GSK3BCCNE1
SCHEMBL13120148 0.90 CDK2 (0.58) CDK2GSK3BHDAC3HDAC1CCNE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8673924-B2 Substituted pyrazolo[1,5-a]pyrimidines as cyclin dependent kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2014-03-18 — — US disclosed
US-8673924-B2 Substituted pyrazolo[1,5-a]pyrimidines as cyclin dependent kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2014-03-18 — — US disclosed
US-8586576-B2 Substituted pyrazolo[1,5-a]pyrimidines as cyclin dependent kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2013-11-19 — — US disclosed
US-8580782-B2 Substituted pyrazolo[1,5-a]pyrimidines as cyclin dependent kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2013-11-12 — — US disclosed
US-8580782-B2 Substituted pyrazolo[1,5-a]pyrimidines as cyclin dependent kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2013-11-12 — — US disclosed
US-7807683-B2 N-heteroaryl pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2010-10-05 — — US disclosed
US-7807683-B2 N-heteroaryl pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2010-10-05 — — US disclosed
US-7196078-B2 Trisubstituted and tetrasubstituted pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPOARTION (US) 2007-03-27 — — US disclosed
US-7196078-B2 Trisubstituted and tetrasubstituted pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPOARTION (US) 2007-03-27 — — US disclosed
US-7161003-B1 Pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2007-01-09 — — US disclosed
US-7161003-B1 Pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2007-01-09 — — US disclosed
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