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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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MMs03278214 tanimoto score: 0.73	MMs00795389 tanimoto score: 0.73	MMs01540069 tanimoto score: 0.73	MMs00795387 tanimoto score: 0.73
MMs00715930 tanimoto score: 0.73	MMs00344529 tanimoto score: 0.73	MMs00727660 tanimoto score: 0.73	MMs01539720 tanimoto score: 0.73
MMs00727659 tanimoto score: 0.73	MMs01523753 tanimoto score: 0.73	MMs03254092 tanimoto score: 0.73	MMs03234166 tanimoto score: 0.73
MMs03132100 tanimoto score: 0.73	MMs01486548 tanimoto score: 0.73	MMs01486547 tanimoto score: 0.73	MMs01486546 tanimoto score: 0.73
MMs01479726 tanimoto score: 0.73	MMs01486549 tanimoto score: 0.73	MMs01479724 tanimoto score: 0.73	MMs01479723 tanimoto score: 0.73

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