SCHEMBL24149178

SCHEMBL24149178

COC(C)(C)COC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@](C)(c2ccc3c(N)ncnn23)[C@H](O)[C@@H]1O)Oc1ccc(C(C)(C)C)cc1

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ DOT1L Q8TEK3 2/20 0.32
▸ CYP3A4 P08684 2/20 0.32
▸ CYP2C9 P11712 2/20 0.32
▸ POLRMT O00411 1/20 0.30
▸ BTN3A1 O00481 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
SCHEMBL25012943 0.94 CYP3A4 (0.38) CYP3A4CYP2C9POLRMTBTN3A1
SCHEMBL24148975 0.94 BTN3A1 (0.35) DOT1LCYP3A4CYP2C9POLRMTBTN3A1
SCHEMBL24148771 0.93 CYP3A4 (0.34) DOT1LCYP3A4CYP2C9POLRMTBTN3A1
SCHEMBL25013555 0.93 DOT1L (0.32) DOT1LCYP3A4CYP2C9POLRMT
SCHEMBL24149679 0.92 DOT1L (0.33) DOT1LCYP3A4CYP2C9BTN3A1
SCHEMBL24148931 0.92 DOT1L (0.33) DOT1LCYP3A4CYP2C9
SCHEMBL24148756 0.91 DOT1L (0.32) DOT1LCYP3A4CYP2C9BTN3A1
SCHEMBL24149577 0.91 DOT1L (0.33) DOT1LCYP3A4CYP2C9
SCHEMBL24148691 0.91 DOT1L (0.34) DOT1LCYP3A4CYP2C9
SCHEMBL25012770 0.91 DOT1L (0.33) DOT1LCYP3A4CYP2C9

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-2021262826-A2 1'-CYANO NUCLEOSIDE ANALOGS AND USES THEREOF GILEAD SCIENCES, INC. (US) 2021-12-30 — — WO disclosed
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