Milvexian

Milvexian

SCHEMBL29491750

C[C@@H]1CCC[C@H](n2cnc(-c3cc(Cl)ccc3-n3cc(Cl)nn3)cc2=O)c2cc(ccn2)-c2c(cnn2C(F)F)NC1=O.O=C(O)C(F)(F)F

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

F11

The experimentally established mechanism targets of Milvexian. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ F11 known ✓ P03951 20/20 0.91
▸ KLKB1 P03952 8/20 0.91
▸ F2 P00734 1/20 0.91
▸ PLG P00747 1/20 0.91
▸ PLAU P00749 1/20 0.91
▸ PLAT P00750 1/20 0.91
▸ PRSS1 P07477 1/20 0.91
▸ PRSS2 P07478 1/20 0.91
▸ F7 P08709 1/20 0.91
▸ CTRB1 P17538 1/20 0.91
▸ PRSS3 P35030 1/20 0.91
▸ CTRL P40313 1/20 0.91
▸ CTRB2 Q6GPI1 1/20 0.91
▸ CTRC Q99895 1/20 0.91
▸ KLK1 P06870 1/20 0.55

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
Milvexian SCHEMBL16971760 1.00 F11 (0.91) F11KLKB1F2PLGPLAU
Milvexian SCHEMBL29491953 1.00 F11 (0.91) F11KLKB1F2PLGPLAU
Milvexian SCHEMBL16972161 1.00 F11 (0.91) F11KLKB1F2PLGPLAU
Milvexian SCHEMBL29491830 0.95 F11 (1.00) F11KLKB1F2PLGPLAU
Milvexian SCHEMBL29372568 0.95 F11 (1.00) F11KLKB1F2PLGPLAU
Milvexian SCHEMBL29392086 0.95 F11 (1.00) F11KLKB1F2PLGPLAU
Milvexian SCHEMBL16982794 0.95 F11 (1.00) F11KLKB1F2PLGPLAU
Milvexian SCHEMBL16982996 0.95 F11 (1.00) F11KLKB1F2PLGPLAU
Milvexian SCHEMBL16982989 0.95 F11 (1.00) F11KLKB1F2PLGPLAU
Milvexian SCHEMBL16982998 0.95 F11 (1.00) F11KLKB1F2PLGPLAU

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4286372-A2 PYRIMIDINONES AS FACTOR XIA INHIBITORS Bristol-Myers Squibb Company (US) 2023-12-06 — — EP claimed
US-12428421-B2 Pyrimidinones as factor XIA inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2025-09-30 — — US disclosed
EP-4286372-A3 PYRIMIDINONES AS FACTOR XIA INHIBITORS Bristol-Myers Squibb Company (US) 2024-02-21 — — EP disclosed
EP-4286372-A2 PYRIMIDINONES AS FACTOR XIA INHIBITORS Bristol-Myers Squibb Company (US) 2023-12-06 — — EP disclosed
EP-4286372-A2 PYRIMIDINONES AS FACTOR XIA INHIBITORS Bristol-Myers Squibb Company (US) 2023-12-06 — — EP disclosed
CN-116987080-A Macrocyclic compounds with heterocyclic P2' groups as factor XIA inhibitors 百时美施贵宝公司 2023-11-03 — — CN disclosed
EP-3828186-B1 PYRIMIDINONES AS FACTOR XIA INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2023-08-23 — — EP disclosed
CN-110845498-B Macrocyclic compounds having heterocyclic P2' groups as factor XIA inhibitors 百时美施贵宝公司 2023-02-17 — — CN disclosed
EP-3988549-A1 MACROCYCLES WITH HETEROCYCLIC P2' GROUPS AS FACTOR XIA INHIBITORS Bristol-Myers Squibb Company (US) 2022-04-27 — — 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-12428421-B2 Pyrimidinones as factor XIA inhibitors TFPI, TFPI2, F2 F11 4/4885KLKB1 7/4885F2 3/4885

“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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