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ligand: 208 Name: (2S)-3-(1-{[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}-1H-INDOL-5-YL)-2-ETHOXYPROPANOIC ACID SMILES: C COC(Cc1ccc2c(c1)ccn2Cc3c(oc(n3)c4ccccc4Cl)C)C(=O)O

[show PDB table]

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

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MMs00913873 tanimoto score: 0.78	MMs01761238 tanimoto score: 0.78	MMs01710231 tanimoto score: 0.78	MMs00139631 tanimoto score: 0.78
MMs00626841 tanimoto score: 0.78	MMs01805942 tanimoto score: 0.78	MMs02529540 tanimoto score: 0.78	MMs01653396 tanimoto score: 0.78
MMs01505094 tanimoto score: 0.78	MMs01504244 tanimoto score: 0.78	MMs00984798 tanimoto score: 0.78	MMs00529553 tanimoto score: 0.78
MMs00988628 tanimoto score: 0.78	MMs00990783 tanimoto score: 0.78	MMs01504247 tanimoto score: 0.78	MMs00254032 tanimoto score: 0.78
MMs00913782 tanimoto score: 0.78	MMs00990802 tanimoto score: 0.78	MMs01505092 tanimoto score: 0.78	MMs01682479 tanimoto score: 0.78

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