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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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MMs00973706 tanimoto score: 0.82	MMs02812993 tanimoto score: 0.82	MMs01197740 tanimoto score: 0.82	MMs01703933 tanimoto score: 0.82
MMs02812991 tanimoto score: 0.82	MMs01213191 tanimoto score: 0.82	MMs02812995 tanimoto score: 0.82	MMs02768092 tanimoto score: 0.82
MMs01197538 tanimoto score: 0.82	MMs00973632 tanimoto score: 0.82	MMs01197539 tanimoto score: 0.82	MMs02768093 tanimoto score: 0.82
MMs00973634 tanimoto score: 0.82	MMs01197490 tanimoto score: 0.82	MMs02743932 tanimoto score: 0.82	MMs01197276 tanimoto score: 0.82
MMs02729922 tanimoto score: 0.82	MMs02729923 tanimoto score: 0.82	MMs00013620 tanimoto score: 0.82	MMs01197275 tanimoto score: 0.82

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