SCHEMBL11042226

SCHEMBL11042226

CCCCCCCCCC(C)(N)CCCCCCCCC

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SMPD1 P17405 4/20 0.48
FDPS P14324 2/20 0.48
TSHR P16473 2/20 0.47
THRB P10828 1/20 0.47
DNM1 Q05193 8/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
ALDH1A1 P00352 1/20 0.43
EPHX1 P07099 1/20 0.43
GGPS1 O95749 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
SCHEMBL8958161 1.00 SMPD1 (0.48) SMPD1FDPSTSHRTHRBDNM1
SCHEMBL3650845 1.00 SMPD1 (0.48) SMPD1FDPSTSHRTHRBDNM1
SCHEMBL9846062 1.00 SMPD1 (0.48) SMPD1FDPSTSHRTHRBDNM1
SCHEMBL5870036 1.00 SMPD1 (0.48) SMPD1FDPSTSHRTHRBDNM1
SCHEMBL19820393 1.00 SMPD1 (0.48) SMPD1FDPSTSHRTHRBDNM1
SCHEMBL20047630 1.00 SMPD1 (0.48) SMPD1FDPSTSHRTHRBDNM1
SCHEMBL8536232 1.00 SMPD1 (0.48) SMPD1FDPSTSHRTHRBDNM1
SCHEMBL10608827 1.00 SMPD1 (0.48) SMPD1FDPSTSHRTHRBDNM1
SCHEMBL14840109 1.00 SMPD1 (0.48) SMPD1FDPSTSHRTHRBDNM1
SCHEMBL14840451 1.00 SMPD1 (0.48) SMPD1FDPSTSHRTHRBDNM1

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
US-4448996-A REACTING LONG-CHAIN OLEFIN, CARBON MONOXIDE, HYDROGEN, PRIMARY OR SECONDARY AMINE WITH RHODIUM OR RUTHENIUM CATALYST MITSUBISHI PETROCHEMICAL CO., LTD. (JP) 1984-05-15 US disclosed