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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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MMs00917559 tanimoto score: 0.8	MMs00917557 tanimoto score: 0.8	MMs02915504 tanimoto score: 0.79	MMs03362069 tanimoto score: 0.79
MMs03362178 tanimoto score: 0.79	MMs03362071 tanimoto score: 0.79	MMs03362180 tanimoto score: 0.79	MMs00098422 tanimoto score: 0.78
MMs02888130 tanimoto score: 0.78	MMs03939680 tanimoto score: 0.78	MMs03083656 tanimoto score: 0.78	MMs02888127 tanimoto score: 0.78
MMs03083655 tanimoto score: 0.78	MMs00845826 tanimoto score: 0.78	MMs00845823 tanimoto score: 0.77	MMs02915952 tanimoto score: 0.77
MMs02379264 tanimoto score: 0.77	MMs02292301 tanimoto score: 0.77	MMs02694866 tanimoto score: 0.77	MMs01479743 tanimoto score: 0.77

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