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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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MMs00156877 tanimoto score: 0.86	MMs00693452 tanimoto score: 0.86	MMs02259376 tanimoto score: 0.86	MMs00091213 tanimoto score: 0.86
MMs02816267 tanimoto score: 0.86	MMs02256824 tanimoto score: 0.86	MMs02415529 tanimoto score: 0.86	MMs00341312 tanimoto score: 0.86
MMs00004610 tanimoto score: 0.86	MMs00831004 tanimoto score: 0.86	MMs02902309 tanimoto score: 0.86	MMs02904458 tanimoto score: 0.86
MMs00142787 tanimoto score: 0.86	MMs00484509 tanimoto score: 0.86	MMs02992977 tanimoto score: 0.86	MMs00485040 tanimoto score: 0.86
MMs00142791 tanimoto score: 0.86	MMs00656023 tanimoto score: 0.86	MMs02237990 tanimoto score: 0.86	MMs02902294 tanimoto score: 0.86

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