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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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MMs01539802 tanimoto score: 0.72	MMs03102414 tanimoto score: 0.72	MMs03111776 tanimoto score: 0.72	MMs03148662 tanimoto score: 0.72
MMs03030585 tanimoto score: 0.72	MMs03030650 tanimoto score: 0.72	MMs01502870 tanimoto score: 0.72	MMs01502868 tanimoto score: 0.72
MMs01502867 tanimoto score: 0.72	MMs00959004 tanimoto score: 0.72	MMs00959002 tanimoto score: 0.72	MMs01494240 tanimoto score: 0.72
MMs01494239 tanimoto score: 0.72	MMs01544775 tanimoto score: 0.72	MMs00953170 tanimoto score: 0.72	MMs00953168 tanimoto score: 0.72
MMs00774126 tanimoto score: 0.72	MMs03031894 tanimoto score: 0.72	MMs01494228 tanimoto score: 0.72	MMs01494227 tanimoto score: 0.72

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