SCHEMBL31667211

SCHEMBL31667211

COc1ccc2c(c1)[C@H](C)N(Cc1ccc3[nH]c(=O)oc3c1)C2=O

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PTGDR Q13258 1/20 0.44
▸ PDE10A Q9Y233 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ MAPT P10636 2/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ IL4I1 Q96RQ9 1/20 0.38
▸ MAOA P21397 1/20 0.37
▸ MAOB P27338 1/20 0.37
▸ CREBBP Q92793 1/20 0.37
▸ NOS1 P29475 1/20 0.37
▸ HTR1A P08908 1/20 0.37
▸ DRD2 P14416 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
SCHEMBL31666969 0.88 PTDSS1 (0.40) PTGDRMAPTIL4I1
SCHEMBL31667552 0.86 NOS1 (0.51) PDE10AIL4I1MAOAMAOBCREBBP
SCHEMBL31666978 0.85 GRIN2D (0.41) PTGDRPDE10AIL4I1MAOAMAOB
SCHEMBL31667564 0.85 IL4I1 (0.39) PTGDRPDE10AIL4I1MAOAMAOB
SCHEMBL31666950 0.85 IL4I1 (0.39) PTGDRPDE10AIL4I1MAOAMAOB
SCHEMBL31667589 0.85 NOS1 (0.41) MAPTTDP1IL4I1NOS1HTR1A
SCHEMBL31667541 0.85 IL4I1 (0.39) PTGDRPDE10AIL4I1CREBBPNOS1
SCHEMBL31667528 0.85 IL4I1 (0.39) PTGDRPDE10AIL4I1CREBBPNOS1
SCHEMBL31667115 0.84 IL4I1 (0.46) MAPTTDP1MAPK1IL4I1NOS1
SCHEMBL31667642 0.84 IL4I1 (0.46) MAPTTDP1MAPK1IL4I1NOS1

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-20260078130-A1 NAMPT MODULATORS, PREPARATIONS, AND USES THEREOF SIRONAX LTD (KY) 2026-03-19 — — US disclosed
EP-4590674-A1 NAMPT MODULATORS, PREPARATIONS, AND USES THEREOF Sironax Ltd (KY) 2025-07-30 — — EP 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 PTGDR 736/4885PDE10A 1264/4885SMN1; SMN2 510/4885

“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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