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ligand: AIA Name: (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE SMILES: C#CC 1CCC(N1C(=O)C(C2CCCC2)N)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03141380 tanimoto score: 0.72	MMs01396718 tanimoto score: 0.72	MMs01544350 tanimoto score: 0.72	MMs01544349 tanimoto score: 0.72
MMs00881734 tanimoto score: 0.72	MMs03111776 tanimoto score: 0.72	MMs00881733 tanimoto score: 0.72	MMs01551654 tanimoto score: 0.72
MMs00851992 tanimoto score: 0.72	MMs03102414 tanimoto score: 0.72	MMs00845976 tanimoto score: 0.72	MMs00845977 tanimoto score: 0.72
MMs01544355 tanimoto score: 0.72	MMs01336371 tanimoto score: 0.72	MMs01544775 tanimoto score: 0.72	MMs03253009 tanimoto score: 0.72
MMs01326959 tanimoto score: 0.72	MMs01326958 tanimoto score: 0.72	MMs00845833 tanimoto score: 0.72	MMs01326956 tanimoto score: 0.72

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