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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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MMs00341293 tanimoto score: 0.82	MMs02768093 tanimoto score: 0.82	MMs02812989 tanimoto score: 0.82	MMs02729925 tanimoto score: 0.82
MMs02729923 tanimoto score: 0.82	MMs01198155 tanimoto score: 0.82	MMs02729924 tanimoto score: 0.82	MMs01197740 tanimoto score: 0.82
MMs02729922 tanimoto score: 0.82	MMs02743932 tanimoto score: 0.82	MMs02729917 tanimoto score: 0.82	MMs02729918 tanimoto score: 0.82
MMs02729916 tanimoto score: 0.82	MMs02729919 tanimoto score: 0.82	MMs01197741 tanimoto score: 0.82	MMs02729920 tanimoto score: 0.82
MMs02768092 tanimoto score: 0.82	MMs02826690 tanimoto score: 0.82	MMs01197276 tanimoto score: 0.82	MMs01721480 tanimoto score: 0.82

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