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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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MMs00656023 tanimoto score: 0.86	MMs01794188 tanimoto score: 0.86	MMs00264167 tanimoto score: 0.86	MMs03480373 tanimoto score: 0.86
MMs01074513 tanimoto score: 0.85	MMs02125362 tanimoto score: 0.85	MMs00107276 tanimoto score: 0.85	MMs00264038 tanimoto score: 0.85
MMs01074512 tanimoto score: 0.85	MMs00594402 tanimoto score: 0.85	MMs00051864 tanimoto score: 0.85	MMs01073983 tanimoto score: 0.85
MMs00260859 tanimoto score: 0.85	MMs02855661 tanimoto score: 0.85	MMs01074193 tanimoto score: 0.85	MMs02905849 tanimoto score: 0.85
MMs01036947 tanimoto score: 0.85	MMs01037783 tanimoto score: 0.85	MMs01036938 tanimoto score: 0.85	MMs01970457 tanimoto score: 0.85

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