SCHEMBL28480435

SCHEMBL28480435

NC(=O)OCCCc1cccc(N)c1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.68
MAOA P21397 2/20 0.49
MAOB P27338 2/20 0.49
CYP19A1 P11511 1/20 0.47
SIGMAR1 Q99720 1/20 0.42
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
RECQL P46063 1/20 0.42
AKR1B10 O60218 1/20 0.41
AKR1B1 P15121 1/20 0.41
GRM2 Q14416 1/20 0.41
GRM3 Q14832 1/20 0.41
THRA P10827 1/20 0.40
THRB P10828 1/20 0.40
MMP1 P03956 1/20 0.40
MMP2 P08253 1/20 0.40
MMP12 P39900 1/20 0.40
CYP4F2 P78329 1/20 0.39
CYP4A11 Q02928 1/20 0.39

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
SCHEMBL28474298 0.95 LMNA (0.61) LMNAMAOAMAOBCYP19A1SIGMAR1
SCHEMBL3878665 0.90 LMNA (0.53) LMNAMAOAMAOBCYP19A1NPC1
SCHEMBL3692999 0.83 LMNA (0.66) LMNANPC1RAB9AAKR1B10AKR1B1
SCHEMBL8044825 0.82 THRB (0.47) LMNAMAOAMAOBCYP19A1SIGMAR1
SCHEMBL28472237 0.81 LMNA (0.47) LMNAMAOAMAOBCYP19A1NPC1
SCHEMBL6696643 0.81 MAOA (0.46) LMNAMAOAMAOBCYP19A1SIGMAR1
Phenprobamate SCHEMBL134496 0.81 LMNA (1.00) LMNANPC1RAB9ASMN1; SMN2RECQL
SCHEMBL6689368 0.80 MAOA (0.45) LMNAMAOAMAOBCYP19A1CYP4F2
SCHEMBL6696590 0.80 MAOA (0.45) LMNAMAOAMAOBCYP19A1CYP4F2
SCHEMBL5182130 0.80 LMNA (0.43) LMNAMAOAMAOBCYP19A1FKBP1A

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
CN-107295798-B Benzazepine dicarboxamide compound 豪夫迈·罗氏有限公司 2020-10-30 CN disclosed