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Sugi Predict / Compounds / SCHEMBL12067528

SCHEMBL12067528

SCHEMBL12067528

CCOC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](c2ccc3c(N)ncnn23)[C@](C)(O)[C@@H]1OC(=O)C(C)C)Oc1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 0.40
▸ CYP2C9 P11712 2/20 0.40
▸ BTN3A1 O00481 8/20 0.34

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
SCHEMBL12066944 0.94 CYP3A4 (0.47) CYP3A4CYP2C9BTN3A1
SCHEMBL12066943 0.94 CYP3A4 (0.47) CYP3A4CYP2C9BTN3A1
SCHEMBL12067501 0.92 CYP3A4 (0.38) CYP3A4CYP2C9BTN3A1
SCHEMBL10119994 0.91 CYP3A4 (0.45) CYP3A4CYP2C9BTN3A1
SCHEMBL12068827 0.90 CYP3A4 (0.33) CYP3A4CYP2C9BTN3A1
SCHEMBL12067502 0.90 CYP3A4 (0.32) CYP3A4CYP2C9
SCHEMBL12068858 0.90 POLRMT (0.32) —
SCHEMBL12068959 0.88 CYP3A4 (0.38) CYP3A4CYP2C9BTN3A1
SCHEMBL10149560 0.86 CYP3A4 (0.51) CYP3A4CYP2C9BTN3A1
SCHEMBL25012675 0.85 CYP3A4 (0.37) CYP3A4CYP2C9BTN3A1

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-2011150288-A1 1'-SUBSTITUTED-CARBA-NUCLEOSIDE PRODRUGS FOR ANTIVIRAL TREATMENT GILEAD SCIENCES, INC. (US) 2011-12-01 — — WO disclosed
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