Melagatran

Melagatran

SCHEMBL3209070

N=C(N)c1ccc(CNC(=O)[C@@H]2CCN2C(=O)[C@H](NCC(=O)O)C2CCCCC2)cc1.O=C(O)O

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 20/20 0.63
▸ F10 P00742 1/20 0.56
▸ PROC P04070 1/20 0.56
▸ F7 P08709 1/20 0.56
▸ MASP2 O00187 1/20 0.49

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
Melagatran SCHEMBL8083301 0.99 F2 (0.64) F2F10PROCF7MASP2
Melagatran SCHEMBL20567754 0.99 F2 (0.64) F2F10PROCF7MASP2
Melagatran SCHEMBL23840802 0.99 F2 (0.64) F2F10PROCF7MASP2
Melagatran SCHEMBL27652 0.99 F2 (0.64) F2F10PROCF7MASP2
Melagatran SCHEMBL5706395 0.98 F2 (0.63) F2F10PROCF7MASP2
Melagatran SCHEMBL27557537 0.98 F2 (0.63) F2F10PROCF7MASP2
Melagatran SCHEMBL29160734 0.98 F2 (0.63) F2F10PROCF7MASP2
SCHEMBL23793366 0.98 F2 (0.62) F2F10PROCF7MASP2
SCHEMBL23840808 0.95 F2 (0.64) F2F10PROCF7
SCHEMBL23793973 0.95 F2 (0.67) F2F10PROCF7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7678782-B2 Bile-acid derived compounds for enhancing oral absorption and systemic bioavailability of drugs XENOPORT, INC. (US) 2010-03-16 — — US disclosed
US-20070015716-A1 Bile-acid derived compounds for enhancing oral absorption and systemic bioavailability of drugs XENOPORT, INC. 2007-01-18 — — US disclosed
US-7144877-B2 Bile-acid derived compounds for enhancing oral absorption and systemic bioavailability of drugs XENOPORT, INC. (US) 2006-12-05 — — US disclosed
EP-1358200-A4 BILE-ACID DERIVED COMPOUNDS FOR ENHANCING ORAL ABSORPTION AND SYSTEMIC BIOAVAILABILITY OF DRUGS XENOPORT INC (US) 2005-07-20 — — EP disclosed
EP-1358200-A2 BILE-ACID DERIVED COMPOUNDS FOR ENHANCING ORAL ABSORPTION AND SYSTEMIC BIOAVAILABILITY OF DRUGS Xenoport, Inc. (US) 2003-11-05 — — EP disclosed
US-20020099041-A1 Bile-acid derived compounds for enhancing oral absorption and systemic bioavailability of drugs XENOPORT, INC. 2002-07-25 — — US disclosed
WO-2002044324-A2 BILE-ACID DERIVED COMPOUNDS FOR ENHANCING ORAL ABSORPTION AND SYSTEMIC BIOAVAILABILITY OF DRUGS XENOPORT, INC. (US) 2002-06-06 — — WO 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 (2 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-20070015716-A1 Bile-acid derived compounds for enhancing oral absorption and systemic bioavailability of drugs SLC10A2, ABCB11, SLC10A1 F2 1549/4885F10 3525/4885PROC 705/4885
US-20020099041-A1 Bile-acid derived compounds for enhancing oral absorption and systemic bioavailability of drugs SLC10A2, ABCB11, SLC10A1 F2 1549/4885F10 3525/4885PROC 705/4885

“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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