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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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MMs00519117 tanimoto score: 0.83	MMs00212064 tanimoto score: 0.83	MMs00004357 tanimoto score: 0.83	MMs00297459 tanimoto score: 0.83
MMs01197902 tanimoto score: 0.83	MMs02862119 tanimoto score: 0.83	MMs01902731 tanimoto score: 0.83	MMs01197903 tanimoto score: 0.83
MMs02889206 tanimoto score: 0.83	MMs00287496 tanimoto score: 0.83	MMs01197594 tanimoto score: 0.83	MMs01197595 tanimoto score: 0.83
MMs00058779 tanimoto score: 0.83	MMs00310554 tanimoto score: 0.83	MMs01902729 tanimoto score: 0.83	MMs02853048 tanimoto score: 0.83
MMs00447540 tanimoto score: 0.83	MMs00055322 tanimoto score: 0.83	MMs00447542 tanimoto score: 0.83	MMs01855631 tanimoto score: 0.83

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