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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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MMs02889206 tanimoto score: 0.83	MMs00236763 tanimoto score: 0.83	MMs01793408 tanimoto score: 0.83	MMs02831907 tanimoto score: 0.83
MMs02831908 tanimoto score: 0.83	MMs01779804 tanimoto score: 0.83	MMs02838916 tanimoto score: 0.83	MMs00455619 tanimoto score: 0.83
MMs01765596 tanimoto score: 0.83	MMs02826765 tanimoto score: 0.83	MMs02826767 tanimoto score: 0.83	MMs01794228 tanimoto score: 0.83
MMs01761123 tanimoto score: 0.83	MMs00519117 tanimoto score: 0.83	MMs02839406 tanimoto score: 0.83	MMs01747696 tanimoto score: 0.83
MMs01747697 tanimoto score: 0.83	MMs01732666 tanimoto score: 0.83	MMs00310554 tanimoto score: 0.83	MMs02814830 tanimoto score: 0.83

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