SCHEMBL17446789

SCHEMBL17446789

Cc1cc2nc(Br)sc2c(-c2ccc(Cl)cc2)c1[C@H](OC(C)(C)C)C(=O)OC(=O)C(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.37
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
PSIP1 O75475 1/20 0.33
ADORA3 P0DMS8 1/20 0.30

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
SCHEMBL15333587 0.90 CYP3A4 (0.39) CYP3A4L3MBTL1PSIP1
SCHEMBL15333588 0.90 CYP3A4 (0.39) CYP3A4L3MBTL1PSIP1
SCHEMBL15526296 0.89 CYP3A4 (0.38) CYP3A4TDP1L3MBTL1PSIP1
SCHEMBL15342328 0.89 CYP3A4 (0.38) CYP3A4TDP1L3MBTL1PSIP1
SCHEMBL15331460 0.88 CYP3A4 (0.48) CYP3A4NPC1RAB9APSIP1
SCHEMBL15342305 0.86 CYP3A4 (0.34) CYP3A4NPC1RAB9ATDP1L3MBTL1
SCHEMBL15332755 0.85 NPC1 (0.38) CYP3A4NPC1RAB9ATDP1L3MBTL1
SCHEMBL15332754 0.85 NPC1 (0.38) CYP3A4NPC1RAB9ATDP1L3MBTL1
SCHEMBL15332750 0.85 NPC1 (0.38) CYP3A4NPC1RAB9ATDP1L3MBTL1
SCHEMBL31114919 0.83 MAPT (0.35) CYP3A4TDP1L3MBTL1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160015690-A1 THERAPEUTIC COMPOUNDS GILEAD SCIENCES, INC. 2016-01-21 US disclosed
US-20160015690-A1 THERAPEUTIC COMPOUNDS GILEAD SCIENCES, INC. 2016-01-21 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-20160015690-A1 THERAPEUTIC COMPOUNDS NQO1, HAVCR2, CCR5 CYP3A4 272/4885NPC1 6/4885RAB9A 181/4885

“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.