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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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MMs01519933 tanimoto score: 0.72	MMs01519934 tanimoto score: 0.72	MMs01519935 tanimoto score: 0.72	MMs01523770 tanimoto score: 0.72
MMs01539747 tanimoto score: 0.72	MMs01539749 tanimoto score: 0.72	MMs01539750 tanimoto score: 0.72	MMs01539760 tanimoto score: 0.72
MMs01539761 tanimoto score: 0.72	MMs01539762 tanimoto score: 0.72	MMs01540078 tanimoto score: 0.72	MMs01544338 tanimoto score: 0.72
MMs01544369 tanimoto score: 0.72	MMs01544370 tanimoto score: 0.72	MMs01544410 tanimoto score: 0.72	MMs01544822 tanimoto score: 0.72
MMs01544824 tanimoto score: 0.72	MMs01544825 tanimoto score: 0.72	MMs01544826 tanimoto score: 0.72	MMs01544827 tanimoto score: 0.72

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