SCHEMBL11651256

SCHEMBL11651256

COc1cccc([C@@]2(CC(=O)O)CCCC[C@H]2C(=O)O)c1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC22A1 O15245 3/20 0.50
ALDH1A1 P00352 3/20 0.48
HPGD P15428 1/20 0.48
TSHR P16473 1/20 0.48
SLC6A4 P31645 10/20 0.47
SLC6A2 P23975 9/20 0.47
OPRM1 P35372 4/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
CHRM2 P08172 1/20 0.47
CHRM1 P11229 1/20 0.47
OPRD1 P41143 1/20 0.47
OPRK1 P41145 1/20 0.47
SLC6A3 Q01959 1/20 0.45
ADAM17 P78536 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
SCHEMBL11487518 1.00 SLC22A1 (0.50) SLC22A1ALDH1A1HPGDTSHRSLC6A4
SCHEMBL11492176 1.00 SLC22A1 (0.50) SLC22A1ALDH1A1HPGDTSHRSLC6A4
SCHEMBL11651250 1.00 SLC22A1 (0.50) SLC22A1ALDH1A1HPGDTSHRSLC6A4
SCHEMBL11492175 1.00 SLC22A1 (0.50) SLC22A1ALDH1A1HPGDTSHRSLC6A4
SCHEMBL11254574 0.96 ALDH1A1 (0.46) SLC22A1ALDH1A1HPGDTSHRSLC6A4
SCHEMBL11491769 0.88 SLC22A1 (0.46) SLC22A1ALDH1A1HPGDTSHRSLC6A4
SCHEMBL11487162 0.78 SLC22A1 (0.47) SLC22A1ALDH1A1SLC6A4SLC6A2OPRM1
SCHEMBL11248709 0.78 HSD11B1 (0.45) TSHROPRM1KMT2A
SCHEMBL11248009 0.75 SLC22A1 (0.43) SLC22A1ALDH1A1SLC6A4SLC6A2OPRM1
SCHEMBL9467270 0.75 ALDH1A1 (0.54) SLC22A1ALDH1A1HPGDTSHRSLC6A4

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-4100166-A Novel cis N-cyclopropylmethyl decahydroisoquinoline ELI LILLY AND COMPANY (US) 1978-07-11 US disclosed