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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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MMs01523753 tanimoto score: 0.73	MMs01488304 tanimoto score: 0.73	MMs01539720 tanimoto score: 0.73	MMs01494235 tanimoto score: 0.73
MMs03132100 tanimoto score: 0.73	MMs03277223 tanimoto score: 0.73	MMs03439108 tanimoto score: 0.73	MMs01479480 tanimoto score: 0.72
MMs01479403 tanimoto score: 0.72	MMs01479402 tanimoto score: 0.72	MMs00281227 tanimoto score: 0.72	MMs01479401 tanimoto score: 0.72
MMs01479400 tanimoto score: 0.72	MMs00917534 tanimoto score: 0.72	MMs01469279 tanimoto score: 0.72	MMs00917533 tanimoto score: 0.72
MMs01519188 tanimoto score: 0.72	MMs03102414 tanimoto score: 0.72	MMs00917513 tanimoto score: 0.72	MMs01458279 tanimoto score: 0.72

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