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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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MMs03306943 tanimoto score: 0.72	MMs03715541 tanimoto score: 0.72	MMs01519196 tanimoto score: 0.72	MMs00917534 tanimoto score: 0.72
MMs03277720 tanimoto score: 0.72	MMs03434016 tanimoto score: 0.72	MMs03410614 tanimoto score: 0.72	MMs03410610 tanimoto score: 0.72
MMs03410609 tanimoto score: 0.72	MMs00917513 tanimoto score: 0.72	MMs00917515 tanimoto score: 0.72	MMs03373532 tanimoto score: 0.72
MMs03031896 tanimoto score: 0.72	MMs03031894 tanimoto score: 0.72	MMs03030650 tanimoto score: 0.72	MMs02660726 tanimoto score: 0.71
MMs00094146 tanimoto score: 0.71	MMs00107143 tanimoto score: 0.71	MMs00245446 tanimoto score: 0.71	MMs00245449 tanimoto score: 0.71

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