SCHEMBL20104682

SCHEMBL20104682

NC1(CCCc2ccccc2)CCCCCCC1

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAOB P27338 4/20 0.47
MAOA P21397 3/20 0.47
HTR2A P28223 1/20 0.42
SIGMAR1 Q99720 1/20 0.42
IDO1 P14902 1/20 0.41
KDM1A O60341 1/20 0.41
OPRM1 P35372 1/20 0.41
OPRD1 P41143 1/20 0.41
OPRK1 P41145 1/20 0.41
OPRL1 P41146 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
SCHEMBL20198587 1.00 MAOB (0.47) MAOBMAOAHTR2ASIGMAR1IDO1
SCHEMBL20104812 0.95 MAOA (0.47) MAOBMAOAHTR2ASIGMAR1IDO1
SCHEMBL23740191 0.95 MAOA (0.47) MAOBMAOAHTR2ASIGMAR1IDO1
SCHEMBL20198588 0.95 MAOA (0.47) MAOBMAOAHTR2ASIGMAR1IDO1
SCHEMBL20104811 0.95 MAOA (0.47) MAOBMAOAHTR2ASIGMAR1IDO1
SCHEMBL20104805 0.93 SIGMAR1 (0.47) MAOBMAOASIGMAR1OPRM1OPRL1
SCHEMBL1824162 0.89 MAOA (0.50) MAOBMAOAHTR2ASIGMAR1KDM1A
SCHEMBL20104705 0.89 MAOA (0.50) MAOBMAOAHTR2ASIGMAR1KDM1A
SCHEMBL21058274 0.89 MAOA (0.50) MAOBMAOAHTR2ASIGMAR1KDM1A
SCHEMBL20104706 0.89 MAOA (0.50) MAOBMAOAHTR2ASIGMAR1KDM1A

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
US-11195597-B2 Method and device for calculating acid dissociation constant, and program FUJITSU LIMITED (JP) 2021-12-07 US disclosed
US-20180121632-A1 METHOD AND DEVICE FOR CALCULATING ACID DISSOCIATION CONSTANT, AND PROGRAM FUJITSU LIMITED (JP) 2018-05-03 US disclosed