SCHEMBL3110950

SCHEMBL3110950

CCNC(=O)c1ccc(-n2cc(C(=O)N[C@@H](CO)C(C)C)nn2)c(OCCCCCCF)c1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SMPD1 P17405 2/20 0.36
▸ BRD4 O60885 9/20 0.36
▸ NPC1 O15118 3/20 0.34
▸ RAB9A P51151 3/20 0.34
▸ CNR2 P34972 1/20 0.34
▸ KDM4E B2RXH2 2/20 0.34
▸ GAA P10253 1/20 0.34
▸ BRD2 P25440 1/20 0.33
▸ BRD3 Q15059 1/20 0.33
▸ BRDT Q58F21 1/20 0.33

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
SCHEMBL5246049 0.92 SMPD1 (0.37) SMPD1BRD4BRD2BRD3BRDT
SCHEMBL5248314 0.92 SMPD1 (0.39) SMPD1BRD4BRD2BRD3BRDT
SCHEMBL5247900 0.86 SMPD1 (0.44) SMPD1BRD4CNR2
SCHEMBL5244782 0.85 SMPD1 (0.36) SMPD1BRD4
SCHEMBL5247618 0.85 SMPD1 (0.43) SMPD1BRD4CNR2
SCHEMBL3116956 0.85 SMPD1 (0.40) SMPD1BRD4CNR2BRD2BRD3
SCHEMBL5248117 0.84 BRD4 (0.38) SMPD1BRD4BRD2BRD3BRDT
SCHEMBL5243860 0.84 SMPD1 (0.42) SMPD1BRD4CNR2
SCHEMBL5249218 0.84 CNR2 (0.41) SMPD1BRD4CNR2
SCHEMBL5244569 0.83 SMPD1 (0.41) SMPD1BRD4CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7803822-B2 Triazole derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-28 — — US disclosed
US-20090105253-A1 Triazole Derivative and Use Thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-04-23 — — US disclosed
EP-1867331-A1 TRIAZOLE DERIVATIVE AND THE USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2007-12-19 — — 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-20090105253-A1 Triazole Derivative and Use Thereof F2R, HRH4, F2RL3 SMPD1 4285/4885BRD4 700/4885NPC1 2145/4885

“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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