SCHEMBL9201788

SCHEMBL9201788

CN1C2CCC1CC(NC(=O)c1ccc3c(c1)CC(C)(C)S3)C2

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
SMYD3 Q9H7B4 6/20 0.42
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
HTR4 Q13639 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP3A4 P08684 1/20 0.41
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41
HSD17B10 Q99714 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
SCHEMBL8940011 0.78 MEN1 (0.55) MEN1KMT2ASMYD3ALDH1A1CYP3A4
SCHEMBL8940279 0.76 MEN1 (0.46) MEN1KMT2A
SCHEMBL8939934 0.76 MEN1 (0.55) MEN1KMT2ASMYD3ALDH1A1CYP3A4
SCHEMBL13880844 0.74 HTR4 (0.62) MEN1KMT2ACYP2D6CYP2C9HTR4
SCHEMBL1559634 0.71 MEN1 (0.74) MEN1KMT2AALDH1A1CYP3A4TSHR
Maleic Acid SCHEMBL9757972 0.71 KDM4E (0.48) MEN1KMT2A
SCHEMBL9581804 0.70 MEN1 (0.63) MEN1KMT2ACYP2D6HTR4ALDH1A1
SCHEMBL5956281 0.70 MEN1 (0.60) MEN1KMT2ASMYD3ALDH1A1HSD17B10
SCHEMBL3540892 0.70 CYP2D6 (0.62) MEN1KMT2ACYP2D6CYP2C9HTR4
SCHEMBL1784978 0.70 CYP2D6 (0.62) MEN1KMT2ACYP2D6CYP2C9HTR4

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-0307172-B1 Improvements in or relating to specific 5-HT3 antagonists LILLY CO ELI (US) 1995-10-11 EP disclosed