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 1421 - 1440 of 71791

of 3590 Go to Page

MMs01368108 tanimoto score: 0.79	MMs01368857 tanimoto score: 0.79	MMs01368107 tanimoto score: 0.79	MMs01537026 tanimoto score: 0.79
MMs01536960 tanimoto score: 0.79	MMs01536958 tanimoto score: 0.79	MMs01536961 tanimoto score: 0.79	MMs01536955 tanimoto score: 0.79
MMs01536956 tanimoto score: 0.79	MMs01536952 tanimoto score: 0.79	MMs01536951 tanimoto score: 0.79	MMs01536953 tanimoto score: 0.79
MMs01367608 tanimoto score: 0.79	MMs00663615 tanimoto score: 0.79	MMs01536954 tanimoto score: 0.79	MMs01537027 tanimoto score: 0.79
MMs00245431 tanimoto score: 0.79	MMs00838272 tanimoto score: 0.79	MMs01367033 tanimoto score: 0.79	MMs01364018 tanimoto score: 0.79

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