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ligand: ET0 Name: 3-(5-methoxy-1H-indol-3-yl)propanoic acid SMILES: COc1ccc2c(c1)c(c[nH]2)CCC(=O)O

[show PDB table]

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

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MMs01725052 tanimoto score: 0.82	MMs01725053 tanimoto score: 0.82	MMs01725054 tanimoto score: 0.82	MMs01725051 tanimoto score: 0.82
MMs01725780 tanimoto score: 0.79	MMs01725616 tanimoto score: 0.79	MMs01725779 tanimoto score: 0.79	MMs01725615 tanimoto score: 0.79
MMs01724808 tanimoto score: 0.76	MMs01725311 tanimoto score: 0.76	MMs01727243 tanimoto score: 0.76	MMs01725469 tanimoto score: 0.75
MMs01725467 tanimoto score: 0.75	MMs01725466 tanimoto score: 0.75	MMs01727244 tanimoto score: 0.75	MMs01725468 tanimoto score: 0.75
MMs01724809 tanimoto score: 0.75	MMs01727302 tanimoto score: 0.73	MMs01727300 tanimoto score: 0.73	MMs01726582 tanimoto score: 0.72

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