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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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MMs00356131 tanimoto score: 0.71	MMs00356133 tanimoto score: 0.71	MMs00356135 tanimoto score: 0.71	MMs00356137 tanimoto score: 0.71
MMs00456150 tanimoto score: 0.71	MMs00475133 tanimoto score: 0.71	MMs00475326 tanimoto score: 0.71	MMs00476669 tanimoto score: 0.71
MMs00476670 tanimoto score: 0.71	MMs00482105 tanimoto score: 0.71	MMs00482111 tanimoto score: 0.71	MMs00482118 tanimoto score: 0.71
MMs00482427 tanimoto score: 0.71	MMs00482526 tanimoto score: 0.71	MMs00483230 tanimoto score: 0.71	MMs00483941 tanimoto score: 0.71
MMs00483946 tanimoto score: 0.71	MMs00484551 tanimoto score: 0.71	MMs00645108 tanimoto score: 0.71	MMs00734765 tanimoto score: 0.71

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