Ramatroban

Ramatroban

SCHEMBL20769768

O=C(O)CCn1c2c(c3ccccc31)C[C@H](NS(=O)(=O)c1ccc(F)cc1)CC2.O=C(O)CCn1c2c(c3ccccc31)C[C@H](NS(=O)(=O)c1ccc(F)cc1)CC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGDR2TBXA2R

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

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PTGDR2 known ✓ Q9Y5Y4 18/20 1.00
▸ TBXA2R known ✓ P21731 8/20 1.00
▸ PTGDR Q13258 6/20 1.00
▸ ABCB11 O95342 1/20 1.00
▸ CYP2C9 P11712 1/20 1.00
▸ DRD1 P21728 1/20 1.00
▸ CCKAR P32238 1/20 1.00
▸ KDM4E B2RXH2 1/20 0.51
▸ ALDH1A1 P00352 1/20 0.51
▸ RB1 P06400 1/20 0.48

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
Ramatroban SCHEMBL29503087 1.00 PTGDR2 (1.00) PTGDR2TBXA2RPTGDRABCB11CYP2C9
Ramatroban SCHEMBL1427851 1.00 PTGDR2 (1.00) PTGDR2TBXA2RPTGDRABCB11CYP2C9
Ramatroban SCHEMBL29030 1.00 PTGDR2 (1.00) PTGDR2TBXA2RPTGDRABCB11CYP2C9
Ramatroban SCHEMBL29031 1.00 PTGDR2 (1.00) PTGDR2TBXA2RPTGDRABCB11CYP2C9
Ramatroban SCHEMBL1427848 0.99 PTGDR2 (0.98) PTGDR2TBXA2RPTGDRABCB11CYP2C9
Ramatroban SCHEMBL1427850 0.99 PTGDR2 (0.98) PTGDR2TBXA2RPTGDRABCB11CYP2C9
SCHEMBL9442771 0.95 PTGDR2 (0.90) PTGDR2TBXA2RPTGDRABCB11CYP2C9
SCHEMBL9833660 0.93 PTGDR2 (0.87) PTGDR2TBXA2RPTGDRABCB11CYP2C9
SCHEMBL9429657 0.92 PTGDR2 (0.85) PTGDR2TBXA2RPTGDRABCB11CYP2C9
Ramatroban SCHEMBL1427849 0.92 PTGDR2 (0.85) PTGDR2TBXA2RPTGDRABCB11CYP2C9

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
EP-3675838-A1 LYMPHATIC SYSTEM-DIRECTING LIPID PRODRUGS Puretecch LYT, Inc. (US) 2020-07-08 — — EP disclosed
WO-2019046491-A1 LYMPHATIC SYSTEM-DIRECTING LIPID PRODRUGS ARIYA THERAPEUTICS, INC. (US) 2019-03-07 — — WO disclosed
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