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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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MMs02831908 tanimoto score: 0.83	MMs02839406 tanimoto score: 0.83	MMs01795640 tanimoto score: 0.83	MMs00310554 tanimoto score: 0.83
MMs01794228 tanimoto score: 0.83	MMs01795383 tanimoto score: 0.83	MMs02831907 tanimoto score: 0.83	MMs00297457 tanimoto score: 0.83
MMs00297459 tanimoto score: 0.83	MMs02826767 tanimoto score: 0.83	MMs01793408 tanimoto score: 0.83	MMs00070331 tanimoto score: 0.83
MMs01779804 tanimoto score: 0.83	MMs01197903 tanimoto score: 0.83	MMs02826765 tanimoto score: 0.83	MMs02842920 tanimoto score: 0.83
MMs01750769 tanimoto score: 0.83	MMs02196314 tanimoto score: 0.83	MMs01747696 tanimoto score: 0.83	MMs01747697 tanimoto score: 0.83

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