SCHEMBL18632583

SCHEMBL18632583

CC[C@]1(C(=O)O)[C@@H]2Cc3cc(OCc4ccc5c(c4)N(c4ccccc4)CCC5)ccc3[C@H]21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
POLB P06746 1/20 0.41
GFER P55789 1/20 0.41
PAX8 Q06710 1/20 0.41
KLF5 Q13887 1/20 0.41
MRGPRX4 Q96LA9 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
PDK1 Q15118 1/20 0.39
PDK2 Q15119 1/20 0.39
PDK3 Q15120 1/20 0.39
PDK4 Q16654 1/20 0.39
RXRB P28702 3/20 0.39
RXRA P19793 2/20 0.39
RXRG P48443 2/20 0.39
TSHR P16473 1/20 0.38
MAPK1 P28482 1/20 0.38
HRH3 Q9Y5N1 3/20 0.37
ACHE P22303 1/20 0.37
KDM4E B2RXH2 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
SCHEMBL17276234 0.80 NPC1 (0.45) NPC1RAB9APOLBGFERPAX8
SCHEMBL17276362 0.80 NPC1 (0.45) NPC1RAB9APOLBGFERPAX8
SCHEMBL18632581 0.79 NPC1 (0.41) NPC1RAB9APOLBGFERPAX8
SCHEMBL31367338 0.79 NPC1 (0.41) NPC1RAB9APOLBGFERPAX8
SCHEMBL31367361 0.72 FFAR1 (0.45) NPC1RAB9APOLBGFERPAX8
SCHEMBL17283660 0.72 FFAR1 (0.45) NPC1RAB9APOLBGFERPAX8
SCHEMBL17283124 0.72 FFAR1 (0.45) NPC1RAB9APOLBGFERPAX8
SCHEMBL13312142 0.72 RXRG (0.53) RXRBRXRARXRGFFAR1
SCHEMBL17283127 0.71 NPC1 (0.41) NPC1RAB9APOLBGFERPAX8
SCHEMBL31367317 0.71 NPC1 (0.41) NPC1RAB9APOLBGFERPAX8

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-20170081287-A1 ANTIDIABETIC TRICYCLIC COMPOUNDS MERCK SHARP & DOHME LLC 2017-03-23 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20170081287-A1 ANTIDIABETIC TRICYCLIC COMPOUNDS GPR119, GPR65, GPR52 NPC1 283/4885RAB9A 3671/4885POLB 4609/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.