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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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MMs00548406 tanimoto score: 0.82	MMs02812989 tanimoto score: 0.82	MMs01198954 tanimoto score: 0.82	MMs02729919 tanimoto score: 0.82
MMs01792456 tanimoto score: 0.82	MMs02729920 tanimoto score: 0.82	MMs01198922 tanimoto score: 0.82	MMs02729918 tanimoto score: 0.82
MMs02729922 tanimoto score: 0.82	MMs02729915 tanimoto score: 0.82	MMs02729916 tanimoto score: 0.82	MMs01198921 tanimoto score: 0.82
MMs01198955 tanimoto score: 0.82	MMs01079554 tanimoto score: 0.82	MMs02729917 tanimoto score: 0.82	MMs02729923 tanimoto score: 0.82
MMs01084035 tanimoto score: 0.82	MMs01198903 tanimoto score: 0.82	MMs01114916 tanimoto score: 0.82	MMs01216578 tanimoto score: 0.82

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