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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	MMs03132101 tanimoto score: 0.72	MMs00843132 tanimoto score: 0.72	MMs01544775 tanimoto score: 0.72
MMs01551654 tanimoto score: 0.72	MMs01544774 tanimoto score: 0.72	MMs03031896 tanimoto score: 0.72	MMs01544350 tanimoto score: 0.72
MMs03031894 tanimoto score: 0.72	MMs01519196 tanimoto score: 0.72	MMs01544355 tanimoto score: 0.72	MMs03102414 tanimoto score: 0.72
MMs01519188 tanimoto score: 0.72	MMs03030650 tanimoto score: 0.72	MMs01514697 tanimoto score: 0.72	MMs01544771 tanimoto score: 0.72
MMs01544349 tanimoto score: 0.72	MMs03030585 tanimoto score: 0.72	MMs03111776 tanimoto score: 0.72	MMs01510316 tanimoto score: 0.72

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