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ligand: ASE Name: N-ACETYL SEROTONIN SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)O

[show PDB table]

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

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MMs03026330 tanimoto score: 0.86	MMs02992977 tanimoto score: 0.86	MMs02415529 tanimoto score: 0.86	MMs02992978 tanimoto score: 0.86
MMs03027010 tanimoto score: 0.86	MMs03215958 tanimoto score: 0.86	MMs00264167 tanimoto score: 0.86	MMs00485040 tanimoto score: 0.86
MMs00156877 tanimoto score: 0.86	MMs00156876 tanimoto score: 0.86	MMs02201939 tanimoto score: 0.86	MMs00142787 tanimoto score: 0.86
MMs00264040 tanimoto score: 0.86	MMs02230152 tanimoto score: 0.86	MMs00580322 tanimoto score: 0.86	MMs00003101 tanimoto score: 0.86
MMs00264041 tanimoto score: 0.86	MMs00003100 tanimoto score: 0.86	MMs00485165 tanimoto score: 0.86	MMs00142791 tanimoto score: 0.86

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