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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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MMs00787859 tanimoto score: 0.82	MMs01748750 tanimoto score: 0.82	MMs02729916 tanimoto score: 0.82	MMs01743040 tanimoto score: 0.82
MMs01198107 tanimoto score: 0.82	MMs01198108 tanimoto score: 0.82	MMs00345934 tanimoto score: 0.82	MMs01073890 tanimoto score: 0.82
MMs00345933 tanimoto score: 0.82	MMs01733457 tanimoto score: 0.82	MMs00370601 tanimoto score: 0.82	MMs00069374 tanimoto score: 0.82
MMs01198155 tanimoto score: 0.82	MMs02645213 tanimoto score: 0.82	MMs01197872 tanimoto score: 0.82	MMs02641317 tanimoto score: 0.82
MMs02658316 tanimoto score: 0.82	MMs01197741 tanimoto score: 0.82	MMs01073984 tanimoto score: 0.82	MMs01197871 tanimoto score: 0.82

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