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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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MMs00700632 tanimoto score: 0.9	MMs00058779 tanimoto score: 0.9	MMs03002313 tanimoto score: 0.9	MMs00815776 tanimoto score: 0.9
MMs00156876 tanimoto score: 0.9	MMs01645904 tanimoto score: 0.9	MMs00580036 tanimoto score: 0.89	MMs02902309 tanimoto score: 0.89
MMs02904458 tanimoto score: 0.89	MMs02859480 tanimoto score: 0.89	MMs00110425 tanimoto score: 0.89	MMs01088186 tanimoto score: 0.89
MMs02853105 tanimoto score: 0.89	MMs01425215 tanimoto score: 0.89	MMs02853111 tanimoto score: 0.89	MMs02853113 tanimoto score: 0.89
MMs01215441 tanimoto score: 0.89	MMs02844527 tanimoto score: 0.89	MMs00547817 tanimoto score: 0.89	MMs01214403 tanimoto score: 0.89

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