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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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MMs02474985 tanimoto score: 0.87	MMs00702999 tanimoto score: 0.87	MMs00005789 tanimoto score: 0.87	MMs02902866 tanimoto score: 0.87
MMs02840063 tanimoto score: 0.87	MMs00004610 tanimoto score: 0.86	MMs00255308 tanimoto score: 0.86	MMs00484509 tanimoto score: 0.86
MMs00656023 tanimoto score: 0.86	MMs00693452 tanimoto score: 0.86	MMs02259376 tanimoto score: 0.86	MMs02237990 tanimoto score: 0.86
MMs02318510 tanimoto score: 0.86	MMs01036946 tanimoto score: 0.86	MMs02230152 tanimoto score: 0.86	MMs02256824 tanimoto score: 0.86
MMs02853113 tanimoto score: 0.86	MMs02853111 tanimoto score: 0.86	MMs00995617 tanimoto score: 0.86	MMs00580322 tanimoto score: 0.86

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