SCHEMBL12945856

SCHEMBL12945856

COC(=O)Nc1ccc(-c2cc([C@H](Cc3ccc(F)cc3)NC(=O)/C=C/c3cc(Cl)ccc3-n3cnnn3)nnc2Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
F11 P03951 20/20 1.00
F10 P00742 5/20 0.88
PLG P00747 4/20 0.88
PLAT P00750 4/20 0.88
KLKB1 P03952 6/20 0.78
F9 P00740 2/20 0.78
PROC P04070 2/20 0.72
F2 P00734 1/20 0.69
PLAU P00749 1/20 0.69
PRSS1 P07477 1/20 0.69
PRSS2 P07478 1/20 0.69
F7 P08709 1/20 0.69
PRSS3 P35030 1/20 0.69

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
SCHEMBL478764 1.00 F11 (1.00) F11F10PLGPLATKLKB1
SCHEMBL478763 1.00 F11 (1.00) F11F10PLGPLATKLKB1
SCHEMBL478507 0.94 F11 (0.89) F11F10PLGPLATKLKB1
SCHEMBL478505 0.94 F11 (0.89) F11F10PLGPLATKLKB1
SCHEMBL12945385 0.94 F11 (0.89) F11F10PLGPLATKLKB1
SCHEMBL478581 0.94 F11 (0.88) F11F10PLGPLATKLKB1
SCHEMBL478580 0.94 F11 (0.88) F11F10PLGPLATKLKB1
SCHEMBL10263758 0.94 F11 (0.88) F11F10PLGPLATKLKB1
SCHEMBL478261 0.94 F11 (1.00) F11F10PLGPLATKLKB1
SCHEMBL478263 0.94 F11 (1.00) F11F10PLGPLATKLKB1

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-8324199-B2 Pyridazine derivatives as factor xia inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-12-04 US disclosed
US-20110021492-A1 PYRIDAZINE DERIVATIVES AS FACTOR XIA INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2011-01-27 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-20110021492-A1 PYRIDAZINE DERIVATIVES AS FACTOR XIA INHIBITORS F11, F12, TFPI2 F11 1/4885F10 14/4885PLG 27/4885

“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.