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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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MMs02729922 tanimoto score: 0.82	MMs02729923 tanimoto score: 0.82	MMs02729925 tanimoto score: 0.82	MMs00831088 tanimoto score: 0.82
MMs02729919 tanimoto score: 0.82	MMs02729920 tanimoto score: 0.82	MMs00048850 tanimoto score: 0.82	MMs01773791 tanimoto score: 0.82
MMs00341303 tanimoto score: 0.82	MMs01721480 tanimoto score: 0.82	MMs01825654 tanimoto score: 0.82	MMs01198902 tanimoto score: 0.82
MMs01936788 tanimoto score: 0.82	MMs01696633 tanimoto score: 0.82	MMs01696635 tanimoto score: 0.82	MMs00014308 tanimoto score: 0.82
MMs01197276 tanimoto score: 0.82	MMs01197275 tanimoto score: 0.82	MMs02692927 tanimoto score: 0.82	MMs00228321 tanimoto score: 0.82

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