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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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MMs03253009 tanimoto score: 0.72	MMs03182202 tanimoto score: 0.72	MMs03209627 tanimoto score: 0.72	MMs00917513 tanimoto score: 0.72
MMs01458279 tanimoto score: 0.72	MMs00917515 tanimoto score: 0.72	MMs03148662 tanimoto score: 0.72	MMs03220475 tanimoto score: 0.72
MMs03132101 tanimoto score: 0.72	MMs03141380 tanimoto score: 0.72	MMs00488806 tanimoto score: 0.72	MMs03141381 tanimoto score: 0.72
MMs03220753 tanimoto score: 0.72	MMs03253010 tanimoto score: 0.72	MMs00488805 tanimoto score: 0.72	MMs03102414 tanimoto score: 0.72
MMs03031894 tanimoto score: 0.72	MMs03031896 tanimoto score: 0.72	MMs03111776 tanimoto score: 0.72	MMs01396718 tanimoto score: 0.72

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