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ligand: VX3 Name: 2,3-diphenyl-1H-indole-7-carboxylic acid SMILES: c1ccc(cc1)c2c3cccc(c3[nH]c2c4ccccc4)C(=O)O

[show PDB table]

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

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MMs01724080 tanimoto score: 0.81	MMs00923940 tanimoto score: 0.81	MMs01658461 tanimoto score: 0.81	MMs02893559 tanimoto score: 0.81
MMs03010209 tanimoto score: 0.81	MMs02869821 tanimoto score: 0.81	MMs02865404 tanimoto score: 0.81	MMs02873239 tanimoto score: 0.81
MMs01513913 tanimoto score: 0.81	MMs02857456 tanimoto score: 0.81	MMs01608552 tanimoto score: 0.81	MMs00120949 tanimoto score: 0.81
MMs00140685 tanimoto score: 0.81	MMs03018802 tanimoto score: 0.81	MMs03073045 tanimoto score: 0.81	MMs00458705 tanimoto score: 0.8
MMs00535070 tanimoto score: 0.8	MMs00002379 tanimoto score: 0.8	MMs01584148 tanimoto score: 0.8	MMs01584149 tanimoto score: 0.8

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