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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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MMs00297457 tanimoto score: 0.83	MMs02844111 tanimoto score: 0.83	MMs00310554 tanimoto score: 0.83	MMs01207613 tanimoto score: 0.83
MMs01197595 tanimoto score: 0.83	MMs00003410 tanimoto score: 0.83	MMs01875804 tanimoto score: 0.83	MMs02102289 tanimoto score: 0.83
MMs00600837 tanimoto score: 0.83	MMs02839406 tanimoto score: 0.83	MMs02831908 tanimoto score: 0.83	MMs02831907 tanimoto score: 0.83
MMs02838916 tanimoto score: 0.83	MMs00287496 tanimoto score: 0.83	MMs00072754 tanimoto score: 0.83	MMs02826765 tanimoto score: 0.83
MMs01826527 tanimoto score: 0.83	MMs02826767 tanimoto score: 0.83	MMs01795640 tanimoto score: 0.83	MMs01826529 tanimoto score: 0.83

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