SCHEMBL18154571

SCHEMBL18154571

O=c1cc(OCc2ccccc2)ccn1-c1ccc2c(c1)cc1n2CCN(C2CC2)CC1

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 18/20 0.51
KCNH2 Q12809 6/20 0.51
CYP3A4 P08684 2/20 0.51

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
SCHEMBL18154549 0.86 MCHR1 (0.61) MCHR1KCNH2CYP3A4
SCHEMBL18154520 0.84 MCHR1 (0.67) MCHR1KCNH2CYP3A4
SCHEMBL18154563 0.83 MCHR1 (0.55) MCHR1
SCHEMBL18154559 0.83 MCHR1 (0.66) MCHR1KCNH2CYP3A4
Hydrochloric Acid SCHEMBL18154562 0.82 MCHR1 (0.65) MCHR1KCNH2CYP3A4
SCHEMBL18154554 0.80 MCHR1 (0.55) MCHR1
SCHEMBL18154524 0.80 MCHR1 (0.50) MCHR1KCNH2CYP3A4
Fumaric Acid SCHEMBL18154588 0.79 MCHR1 (0.61) MCHR1KCNH2CYP3A4
Maleic Acid SCHEMBL18154587 0.79 MCHR1 (0.61) MCHR1KCNH2CYP3A4
SCHEMBL31573845 0.78 MCHR1 (0.56) MCHR1KCNH2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3286193-A1 INDOLE DERIVATIVES Richter Gedeon Nyrt. (HU) 2018-02-28 EP disclosed
WO-2016166684-A1 INDOLE DERIVATIVES RICHTER GEDEON NYRT. (HU) 2016-10-20 WO disclosed