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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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MMs00341303 tanimoto score: 0.82	MMs02812993 tanimoto score: 0.82	MMs02812995 tanimoto score: 0.82	MMs02812991 tanimoto score: 0.82
MMs02812989 tanimoto score: 0.82	MMs01198310 tanimoto score: 0.82	MMs00000191 tanimoto score: 0.82	MMs01066078 tanimoto score: 0.82
MMs01199129 tanimoto score: 0.82	MMs01733457 tanimoto score: 0.82	MMs01826866 tanimoto score: 0.82	MMs02729924 tanimoto score: 0.82
MMs02729923 tanimoto score: 0.82	MMs02729925 tanimoto score: 0.82	MMs01197539 tanimoto score: 0.82	MMs02729922 tanimoto score: 0.82
MMs01197538 tanimoto score: 0.82	MMs01721480 tanimoto score: 0.82	MMs02729920 tanimoto score: 0.82	MMs01047541 tanimoto score: 0.82

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