SCHEMBL5024288

SCHEMBL5024288

CC(C)N1CCC(Oc2ccc3[nH]c(C(=O)O)cc3c2)CC1I

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 11/20 0.54
KMT2A Q03164 2/20 0.45
KDM4E B2RXH2 2/20 0.42
ALDH1A1 P00352 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
HPGD P15428 1/20 0.42
SRD5A2 P31213 1/20 0.42
HSD17B10 Q99714 1/20 0.42
PIN1 Q13526 1/20 0.41
MEN1 O00255 1/20 0.40
HRH4 Q9H3N8 1/20 0.40
PDGFRB P09619 1/20 0.39
PDGFRA P16234 1/20 0.39
SMAD3 P84022 1/20 0.39
AKR1C3 P42330 1/20 0.39
MAPT P10636 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
SCHEMBL5023252 0.87 HRH3 (0.69) HRH3HRH4AKR1C3
SCHEMBL3243347 0.83 HRH3 (0.75) HRH3
Hydrochloric Acid SCHEMBL1397957 0.82 HRH3 (0.74) HRH3
SCHEMBL5023593 0.81 HRH3 (0.66) HRH3KMT2A
SCHEMBL5023289 0.81 HRH3 (0.66) HRH3KMT2A
SCHEMBL5017160 0.78 HRH3 (0.67) HRH3
SCHEMBL19885959 0.75 KMT2A (0.59) HRH3KMT2AKDM4EALDH1A1CYP1A2
SCHEMBL19885755 0.75 KMT2A (0.59) HRH3KMT2AKDM4EALDH1A1CYP1A2
Hydrochloric Acid SCHEMBL1397993 0.74 HRH3 (0.56) HRH3KMT2AAKR1C3
SCHEMBL5023558 0.74 HRH3 (0.72) HRH3

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-1761519-B1 INDOLE DERIVATIVES AS HISTAMINE RECEPTOR ANTAGONISTS HOFFMANN LA ROCHE (CH) 2008-05-07 EP disclosed