SCHEMBL22423072

SCHEMBL22423072

Cc1nc2c(c(C)nn2CC(=O)NC(C)[C@@H](C)C(F)(F)F)c(=O)[nH]1

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 3/20 0.38
▸ POLB P06746 2/20 0.38
▸ ATM Q13315 1/20 0.36
▸ CDK4 P11802 2/20 0.35
▸ CCND1 P24385 2/20 0.35
▸ TP53 P04637 1/20 0.35
▸ PDE2A O00408 4/20 0.34
▸ PDE5A O76074 1/20 0.34
▸ HPGD P15428 2/20 0.32
▸ SMN1; SMN2 Q16637 2/20 0.32
▸ CRHBP P24387 1/20 0.32
▸ CRHR2 Q13324 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ ALDH1A1 P00352 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
SCHEMBL18281301 0.75 AKR1B1 (0.46) TP53PDE2ALMNA
SCHEMBL18282876 0.71 PDE2A (0.43) CDK4CCND1PDE2ACRHBPCRHR2
SCHEMBL18282703 0.66 PDE2A (0.49) PDE2A
SCHEMBL18282842 0.65 PDE2A (0.46) CDK4CCND1PDE2APDE5ACRHBP
SCHEMBL18283297 0.64 CDK4 (0.44) HTTPOLBATMCDK4CCND1
SCHEMBL18281355 0.62 PDE2A (0.54) CDK4CCND1PDE2A
SCHEMBL6708585 0.62 CDK4 (0.52) CDK4CCND1PDE5AALDH1A1
SCHEMBL18282713 0.62 PDE2A (0.57) PDE2A
SCHEMBL18283205 0.60 PDE2A (0.77) PDE2A
SCHEMBL20150739 0.59 LMNA (0.44) HTTCDK4CCND1TP53PDE2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3302484-B1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME (US) 2020-09-16 — — EP disclosed
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