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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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MMs03434051 tanimoto score: 0.77	MMs02915952 tanimoto score: 0.77	MMs03264033 tanimoto score: 0.77	MMs02694866 tanimoto score: 0.77
MMs00845823 tanimoto score: 0.77	MMs01494229 tanimoto score: 0.77	MMs01479743 tanimoto score: 0.77	MMs01479742 tanimoto score: 0.77
MMs03264166 tanimoto score: 0.77	MMs01121071 tanimoto score: 0.76	MMs01121069 tanimoto score: 0.76	MMs01121073 tanimoto score: 0.76
MMs00941553 tanimoto score: 0.76	MMs00908248 tanimoto score: 0.76	MMs00612344 tanimoto score: 0.76	MMs01523749 tanimoto score: 0.76
MMs02652587 tanimoto score: 0.76	MMs01120992 tanimoto score: 0.76	MMs01120994 tanimoto score: 0.76	MMs01120996 tanimoto score: 0.76

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