MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 418
Name: 2-{4-[2-(S)-ALLYLOXYCARBONYLAMINO-3-{4-[(2-CARBOXY-PHENYL)-OXALYL-AMINO]-PHENYL}-PROPIONYLAMINO]-
BUTOXY}-6-HYDROXY-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)c1c(cccc1OCCCCNC(=O)C(Cc2ccc(cc2)N(c3cccc
c3C(=O)O)C(=O)C(=O)O)NC(=O)OCC=C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 71791Ionic States: 11031Tautomers: 3004Drug Similarity: 42

Items found 461 - 480 of 71791

of 3590 Go to Page

MMs01472772 tanimoto score: 0.81	MMs01349455 tanimoto score: 0.81	MMs01347885 tanimoto score: 0.81	MMs01472973 tanimoto score: 0.81
MMs01474211 tanimoto score: 0.81	MMs01338300 tanimoto score: 0.81	MMs01469822 tanimoto score: 0.81	MMs01455380 tanimoto score: 0.81
MMs01455354 tanimoto score: 0.81	MMs03125528 tanimoto score: 0.81	MMs01294139 tanimoto score: 0.81	MMs01406483 tanimoto score: 0.81
MMs01457802 tanimoto score: 0.81	MMs00278379 tanimoto score: 0.81	MMs01336274 tanimoto score: 0.81	MMs01429902 tanimoto score: 0.81
MMs01469832 tanimoto score: 0.81	MMs01480808 tanimoto score: 0.81	MMs01499861 tanimoto score: 0.81	MMs01572080 tanimoto score: 0.81

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