SCHEMBL18271850

SCHEMBL18271850

B[C@H]1C[C@@H](OC(=O)c2ccccc2)[C@@H](CO)O1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
RNASE1 P07998 1/20 0.53
POLB P06746 1/20 0.51
LGALS9 O00182 1/20 0.48
LGALS1 P09382 1/20 0.48
LGALS3 P17931 1/20 0.48
LGALS7; LGALS7B P47929 1/20 0.48
RAB9A P51151 2/20 0.42
KDM4E B2RXH2 1/20 0.42
NPC1 O15118 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CHRM2 P08172 2/20 0.42
CHRM4 P08173 2/20 0.42
CHRM1 P11229 2/20 0.42
CHRM3 P20309 2/20 0.42
BCHE P06276 2/20 0.41
CHRNA7 P36544 1/20 0.40

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
SCHEMBL767866 0.88 RNASE1 (0.44) RNASE1CHRM2CHRM4CHRM1CHRM3
SCHEMBL9908701 0.88 RNASE1 (0.44) RNASE1CHRM2CHRM4CHRM1CHRM3
SCHEMBL9908703 0.81 RNASE1 (0.42) RNASE1POLBCHRM2CHRM4CHRM1
SCHEMBL15216169 0.81 RNASE1 (0.40) RNASE1POLBCHRM2CHRM4CHRM1
SCHEMBL768015 0.81 RNASE1 (0.42) RNASE1POLBCHRM2CHRM4CHRM1
SCHEMBL15216170 0.81 RNASE1 (0.40) RNASE1POLBCHRM2CHRM4CHRM1
SCHEMBL22801906 0.81 UPP1 (0.43) POLBLGALS9LGALS1LGALS3LGALS7; LGALS7B
SCHEMBL8762522 0.77 LGALS9 (0.56) RNASE1POLBLGALS9LGALS1LGALS3
SCHEMBL6298700 0.76 RNASE1 (0.46) RNASE1POLBLGALS9LGALS1LGALS3
SCHEMBL23216267 0.74 LGALS9 (0.47) RNASE1POLBLGALS9LGALS1LGALS3

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-20160348110-A1 NUCLEIC ACID CHEMICAL MODIFICATIONS ALNYLAM PHARMACEUTICALS INC (US) 2016-12-01 US disclosed