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ligand: 1AD Name: (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE SMILES: C C#CC1CCC(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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MMs03136302 tanimoto score: 0.77	MMs00749722 tanimoto score: 0.77	MMs00910693 tanimoto score: 0.77	MMs03132093 tanimoto score: 0.77
MMs00910694 tanimoto score: 0.77	MMs03132092 tanimoto score: 0.77	MMs03132094 tanimoto score: 0.77	MMs00026294 tanimoto score: 0.77
MMs03136301 tanimoto score: 0.77	MMs03132090 tanimoto score: 0.76	MMs01539731 tanimoto score: 0.76	MMs01519190 tanimoto score: 0.76
MMs01519189 tanimoto score: 0.76	MMs01519180 tanimoto score: 0.76	MMs00727660 tanimoto score: 0.76	MMs00727659 tanimoto score: 0.76
MMs01523753 tanimoto score: 0.76	MMs02977141 tanimoto score: 0.76	MMs00484985 tanimoto score: 0.76	MMs00484891 tanimoto score: 0.76

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