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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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MMs02992977 tanimoto score: 0.86	MMs00003100 tanimoto score: 0.86	MMs02992978 tanimoto score: 0.86	MMs00693452 tanimoto score: 0.86
MMs02201939 tanimoto score: 0.86	MMs00656023 tanimoto score: 0.86	MMs02998162 tanimoto score: 0.86	MMs00264167 tanimoto score: 0.86
MMs02107352 tanimoto score: 0.86	MMs02902294 tanimoto score: 0.86	MMs02902309 tanimoto score: 0.86	MMs00485165 tanimoto score: 0.86
MMs00484509 tanimoto score: 0.86	MMs01084034 tanimoto score: 0.86	MMs00264040 tanimoto score: 0.86	MMs00156876 tanimoto score: 0.86
MMs00156877 tanimoto score: 0.86	MMs00264041 tanimoto score: 0.86	MMs00341312 tanimoto score: 0.86	MMs00485040 tanimoto score: 0.86

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