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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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MMs01479742 tanimoto score: 0.77	MMs01479743 tanimoto score: 0.77	MMs03132094 tanimoto score: 0.77	MMs03132093 tanimoto score: 0.77
MMs03136301 tanimoto score: 0.77	MMs01539728 tanimoto score: 0.77	MMs03132091 tanimoto score: 0.77	MMs03136302 tanimoto score: 0.77
MMs00881740 tanimoto score: 0.77	MMs00881741 tanimoto score: 0.77	MMs00113648 tanimoto score: 0.77	MMs03132092 tanimoto score: 0.77
MMs01455280 tanimoto score: 0.77	MMs00749722 tanimoto score: 0.77	MMs03159927 tanimoto score: 0.77	MMs01510276 tanimoto score: 0.77
MMs02915952 tanimoto score: 0.77	MMs00881738 tanimoto score: 0.77	MMs01519186 tanimoto score: 0.77	MMs03007630 tanimoto score: 0.77

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