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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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MMs02416517 tanimoto score: 0.88	MMs03033690 tanimoto score: 0.88	MMs01665165 tanimoto score: 0.88	MMs00115539 tanimoto score: 0.88
MMs00387098 tanimoto score: 0.88	MMs00584839 tanimoto score: 0.88	MMs02257558 tanimoto score: 0.88	MMs00260861 tanimoto score: 0.88
MMs00877862 tanimoto score: 0.88	MMs02813269 tanimoto score: 0.88	MMs01778489 tanimoto score: 0.88	MMs01365750 tanimoto score: 0.88
MMs01880541 tanimoto score: 0.88	MMs02641120 tanimoto score: 0.88	MMs03033688 tanimoto score: 0.88	MMs03217112 tanimoto score: 0.88
MMs00004886 tanimoto score: 0.88	MMs00831000 tanimoto score: 0.88	MMs00068117 tanimoto score: 0.88	MMs02856354 tanimoto score: 0.88

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