SCHEMBL9537967

SCHEMBL9537967

COCC(C)[CH]c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
NPC1 O15118 1/20 0.39
MTOR P42345 1/20 0.39
TP53 P04637 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
MAPK1 P28482 1/20 0.39
CYP2C19 P33261 1/20 0.39
HSD17B10 Q99714 1/20 0.39
MAPT P10636 1/20 0.38
LMNA P02545 2/20 0.38
CHRNB2 P17787 1/20 0.38
CHRNA7 P36544 1/20 0.38
KDM4E B2RXH2 1/20 0.38
GMNN O75496 1/20 0.38
HPGD P15428 1/20 0.38
PMP22 Q01453 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL314557 0.76 HTR2A (0.41) MEN1KMT2ATP53LMNAKDM4E
SCHEMBL6028210 0.74 HTR2A (0.39) MEN1KMT2ANPC1MTORTP53
SCHEMBL7740381 0.74 TRPA1 (0.42) TDP1HTR2ATRPA1
SCHEMBL3716502 0.71 TRPA1 (0.40) HTR2ATRPA1
SCHEMBL10909428 0.71 RIPK1 (0.38) NPC1MTORTP53CYP3A4CYP2D6
SCHEMBL555263 0.71 HTR2A (0.48) MEN1KMT2ANPC1CYP3A4CYP2D6
SCHEMBL17861719 0.71 LMNA (0.40) MEN1KMT2ANPC1MTORTP53
SCHEMBL11349841 0.69 ALDH1A1 (0.46) MEN1KMT2ACYP3A4CYP2C9MAPK1
SCHEMBL28037117 0.69 NPC1 (0.38) MEN1KMT2ANPC1MTORTP53
SCHEMBL315078 0.69 HTR2A (0.41) LMNATDP1HTR2A

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-0532693-A1 1,4-DIAMINO-2,3-DIHYDROXYBUTANES THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1993-03-24 EP disclosed