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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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MMs02812995 tanimoto score: 0.82	MMs02729924 tanimoto score: 0.82	MMs02729923 tanimoto score: 0.82	MMs02729925 tanimoto score: 0.82
MMs01748751 tanimoto score: 0.82	MMs02729922 tanimoto score: 0.82	MMs02729918 tanimoto score: 0.82	MMs02729917 tanimoto score: 0.82
MMs02729919 tanimoto score: 0.82	MMs01748750 tanimoto score: 0.82	MMs02729920 tanimoto score: 0.82	MMs01197538 tanimoto score: 0.82
MMs02729916 tanimoto score: 0.82	MMs02743932 tanimoto score: 0.82	MMs01743040 tanimoto score: 0.82	MMs01196893 tanimoto score: 0.82
MMs01733457 tanimoto score: 0.82	MMs00930209 tanimoto score: 0.82	MMs00930212 tanimoto score: 0.82	MMs02692927 tanimoto score: 0.82

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