SCHEMBL3200582

SCHEMBL3200582

Cc1c(CO)sc2c1C(c1ccc(N(C)c3c(F)cc(F)cc3F)cc1)=N[C@@H](CC(=O)O)c1nnc(C)n1-2

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 19/20 0.65
BRDT Q58F21 4/20 0.51
BRD2 P25440 1/20 0.48
DNER Q8NFT8 1/20 0.48
ADORA3 P0DMS8 1/20 0.47
TSPO P30536 1/20 0.47

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
SCHEMBL3204919 0.92 BRD4 (0.69) BRD4BRDTBRD2DNERADORA3
SCHEMBL3212275 0.92 BRD4 (0.61) BRD4BRDTBRD2DNERADORA3
SCHEMBL2542012 0.86 BRD4 (0.54) BRD4BRDTDNER
SCHEMBL2542006 0.86 BRD4 (0.54) BRD4BRDTDNER
SCHEMBL3204555 0.86 BRD4 (0.86) BRD4BRDTBRD2ADORA3TSPO
SCHEMBL3211181 0.84 BRD4 (0.65) BRD4BRDTBRD2DNERADORA3
SCHEMBL3214546 0.83 BRD4 (0.72) BRD4BRDTBRD2ADORA3TSPO
SCHEMBL3201559 0.83 BRD4 (0.69) BRD4BRDTBRD2DNERADORA3
SCHEMBL3211592 0.83 BRD4 (0.82) BRD4BRDTBRD2DNERADORA3
SCHEMBL3198847 0.83 BRD4 (0.81) BRD4BRDTBRD2DNERADORA3

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
EP-1887008-B1 THIENOTRIAZOLODIAZEPINE COMPOUND AND A MEDICINAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2021-04-21 EP disclosed
US-20100041643-A1 THIENOTRIAZOLODIAZEPINE COMPOUND AND MEDICINAL USE THEREOF MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-02-18 US disclosed
EP-1887008-A1 THIENOTRIAZOLODIAZEPINE COMPOUND AND A MEDICINAL USE THEREOF Mitsubishi Tanabe Pharma Corporation (JP) 2008-02-13 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-20100041643-A1 THIENOTRIAZOLODIAZEPINE COMPOUND AND MEDICINAL USE THEREOF ICOS, CD4, CD2 BRD4 265/4885BRDT 159/4885BRD2 318/4885

“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.