SCHEMBL32686757

SCHEMBL32686757

COC(=O)C1c2ccccc2C(=O)N1Cc1ccc2c(c1)oc(=O)n2COCC[Si](C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 2/20 0.44
▸ ALDH1A1 P00352 3/20 0.41
▸ CYP1A2 P05177 2/20 0.40
▸ CYP3A4 P08684 2/20 0.40
▸ CYP2C9 P11712 2/20 0.40
▸ POLB P06746 2/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ LMNA P02545 2/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ NPC1 O15118 1/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ GAA P10253 1/20 0.38
▸ MDM2 Q00987 1/20 0.38

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
SCHEMBL32686732 0.86 NPC1 (0.37) TP53ALDH1A1CYP1A2CYP3A4CYP2C9
SCHEMBL32686821 0.83 NPC1 (0.46) TP53ALDH1A1CYP1A2CYP3A4CYP2C9
SCHEMBL31667236 0.82 NPC1 (0.37) TP53POLBNPC1KMT2A
SCHEMBL32686785 0.81 MIF (0.35) TP53ALDH1A1CYP1A2CYP3A4CYP2C9
SCHEMBL32686865 0.81 ALDH1A1 (0.35) TP53ALDH1A1CYP1A2CYP3A4CYP2C9
SCHEMBL31667561 0.80 NPC1 (0.37) TP53CYP1A2CYP3A4CYP2C9POLB
SCHEMBL32686912 0.80 TNIK (0.36) CYP1A2CYP3A4CYP2C9POLBCYP2D6
SCHEMBL32686755 0.80 NPC1 (0.34) ALDH1A1CYP1A2CYP3A4CYP2C9POLB
SCHEMBL31667652 0.80 NPC1 (0.46) ALDH1A1CYP1A2CYP3A4CYP2C9LMNA
SCHEMBL32686731 0.79 MIF (0.39) ALDH1A1CYP1A2CYP3A4CYP2C9LMNA

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-20260078130-A1 NAMPT MODULATORS, PREPARATIONS, AND USES THEREOF SIRONAX LTD (KY) 2026-03-19 — — 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-20260078130-A1 NAMPT MODULATORS, PREPARATIONS, AND USES THEREOF NAMPT, NNMT, SARM1 TP53 4867/4885ALDH1A1 2719/4885CYP1A2 1868/4885

“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.

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