SCHEMBL7039711

SCHEMBL7039711

CC(C)N1C=C(N)C(=O)N(C(C)C)c2ccccc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.38
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
ALDH1A1 P00352 5/20 0.33
MAPT P10636 4/20 0.32
LMNA P02545 3/20 0.32
KDM4E B2RXH2 3/20 0.32
L3MBTL1 Q9Y468 3/20 0.32
MAPK1 P28482 2/20 0.32
TDP1 Q9NUW8 2/20 0.32
PLIN1 O60240 1/20 0.32
HSP90AA1 P07900 1/20 0.32
PLIN5 Q00G26 1/20 0.32
ABHD5 Q8WTS1 1/20 0.32
USP2 O75604 1/20 0.32
HTT P42858 3/20 0.31
NPSR1 Q6W5P4 1/20 0.31
FAAH O00519 1/20 0.31
MGLL Q99685 1/20 0.31
CYP19A1 P11511 1/20 0.31

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
SCHEMBL7860347 0.80 ALDH1A1 (0.38) SMN1; SMN2CYP2D6CYP2C9ALDH1A1MAPT
SCHEMBL7041081 0.69 MGLL (0.40) SMN1; SMN2CYP2D6CYP2C9ALDH1A1USP2
SCHEMBL14726017 0.69 TDP1 (0.47) SMN1; SMN2ALDH1A1MAPTLMNAKDM4E
SCHEMBL30396025 0.69 SMN1; SMN2 (0.46) SMN1; SMN2CYP2D6CYP2C9ALDH1A1LMNA
SCHEMBL5000976 0.69 SMN1; SMN2 (0.46) SMN1; SMN2CYP2D6CYP2C9ALDH1A1LMNA
SCHEMBL4199767 0.66 CES1 (0.57) ALDH1A1MAPTLMNAKDM4EL3MBTL1
SCHEMBL4415567 0.66 SMN1; SMN2 (0.42) SMN1; SMN2CYP2D6CYP2C9ALDH1A1HTT
SCHEMBL12043657 0.66 TTR (0.52) SMN1; SMN2ALDH1A1MAPTLMNAKDM4E
SCHEMBL4415354 0.65 SMN1; SMN2 (0.57) SMN1; SMN2CYP2D6CYP2C9ALDH1A1MAPT
SCHEMBL7688831 0.65 SMN1; SMN2 (0.57) SMN1; SMN2CYP2D6CYP2C9ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0833819-B1 NOVEL N-(2-OXO-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPIN-3YL)-3-AMIDES MERCK & CO INC (US) 2003-03-26 EP disclosed
EP-0833819-A4 NOVEL N-(2,4-DIOXO-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPIN-3YL)-3-AMIDES MERCK & CO INC (US) 1998-11-11 EP disclosed
EP-0833819-A1 NOVEL N-(2,4-DIOXO-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPIN-3YL)-3-AMIDES Merck & Co., Inc. (US) 1998-04-08 EP disclosed
US-5691332-A N-(2,4-dioxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-yl)-3-amides MERCK & CO., INC. (US) 1997-11-25 US disclosed
WO-1996040656-A1 NOVEL N-(2,4-DIOXO-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPIN-3YL)-3-AMIDES MERCK & CO., INC. (US) 1996-12-19 WO disclosed