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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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MMs01743040 tanimoto score: 0.82	MMs01198108 tanimoto score: 0.82	MMs01047541 tanimoto score: 0.82	MMs01198155 tanimoto score: 0.82
MMs01733457 tanimoto score: 0.82	MMs00341303 tanimoto score: 0.82	MMs01198107 tanimoto score: 0.82	MMs01198157 tanimoto score: 0.82
MMs02822314 tanimoto score: 0.82	MMs01197871 tanimoto score: 0.82	MMs01197740 tanimoto score: 0.82	MMs01197741 tanimoto score: 0.82
MMs01197872 tanimoto score: 0.82	MMs02812993 tanimoto score: 0.82	MMs01703933 tanimoto score: 0.82	MMs02812991 tanimoto score: 0.82
MMs02812995 tanimoto score: 0.82	MMs02768093 tanimoto score: 0.82	MMs02768092 tanimoto score: 0.82	MMs02743932 tanimoto score: 0.82

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