SCHEMBL3120217

SCHEMBL3120217

C=CCCCOc1cc(C(=O)NCC)ccc1-n1cc(C(N)=O)nn1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 12/20 0.39
▸ TP53 P04637 1/20 0.36
▸ SMPD1 P17405 2/20 0.35
▸ NOTUM Q6P988 1/20 0.34
▸ CNR2 P34972 1/20 0.34
▸ BRD2 P25440 1/20 0.34
▸ BRD3 Q15059 1/20 0.34
▸ BRDT Q58F21 1/20 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
SCHEMBL5247507 0.90 SMPD1 (0.38) BRD4TP53SMPD1CNR2
SCHEMBL5244377 0.89 BRD4 (0.38) BRD4SMPD1
SCHEMBL3117550 0.89 NOTUM (0.39) TP53SMPD1NOTUM
SCHEMBL5246807 0.89 BRD4 (0.38) BRD4BRD2BRD3BRDT
SCHEMBL5243944 0.89 SMPD1 (0.39) BRD4TP53SMPD1CNR2
SCHEMBL5247498 0.88 SMPD1 (0.39) BRD4TP53SMPD1
SCHEMBL5244405 0.88 KMT2A (0.38) BRD4TP53SMPD1
SCHEMBL5244829 0.88 BRD4 (0.37) BRD4TP53SMPD1CNR2
SCHEMBL5245506 0.87 BRD4 (0.37) BRD4TP53SMPD1CNR2BRD2
SCHEMBL5247607 0.87 KMT2A (0.43) TP53

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 BRD4 700/4885TP53 2716/4885SMPD1 4285/4885

“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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