SCHEMBL21035541

SCHEMBL21035541

NC1CCN(C(=O)[C@@H]2C[C@@H](Oc3ccc(C(F)(F)F)cc3)CCN2S(=O)(=O)c2ccc(OCC3CCCCC3)cc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 8/20 0.41
ADAM17 P78536 2/20 0.39
MMP1 P03956 1/20 0.39
ADRB2 P07550 1/20 0.38
KCNQ1 P51787 1/20 0.37
HCRTR1 O43613 1/20 0.37
HCRTR2 O43614 1/20 0.37
HRH3 Q9Y5N1 1/20 0.37
ALDH1A1 P00352 1/20 0.37
F2 P00734 1/20 0.37
LIPE Q05469 1/20 0.37
EPHX2 P34913 1/20 0.37
BRD4 O60885 1/20 0.37

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
SCHEMBL21035418 1.00 GHSR (0.41) GHSRADAM17MMP1ADRB2KCNQ1
SCHEMBL21035391 1.00 GHSR (0.41) GHSRADAM17MMP1ADRB2KCNQ1
Trifluoroacetic Acid SCHEMBL21002296 0.97 GHSR (0.40) GHSRADAM17MMP1ADRB2KCNQ1
SCHEMBL21035337 0.90 KMT2A (0.45) GHSRADAM17MMP1
SCHEMBL21035537 0.88 ADAM17 (0.42) ADAM17MMP1ADRB2KCNQ1HCRTR1
SCHEMBL21035394 0.88 ADAM17 (0.42) ADAM17MMP1ADRB2KCNQ1HCRTR1
SCHEMBL21035414 0.88 ADAM17 (0.42) ADAM17MMP1ADRB2KCNQ1HCRTR1
SCHEMBL21035349 0.88 GHSR (0.46) GHSRADAM17MMP1KCNQ1
SCHEMBL21035126 0.88 GHSR (0.46) GHSRADAM17MMP1KCNQ1
SCHEMBL21035578 0.88 GHSR (0.46) GHSRADAM17MMP1KCNQ1

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
WO-2019104011-A1 CERAMIDE GALACTOSYLTRANSFERASE INHIBITORS FOR THE TREATMENT OF DISEASE BIOMARIN PHARMACEUTICAL INC. (US) 2019-05-31 WO disclosed