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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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MMs01519255 tanimoto score: 0.73	MMs00959016 tanimoto score: 0.73	MMs03132136 tanimoto score: 0.73	MMs01519253 tanimoto score: 0.73
MMs00959013 tanimoto score: 0.73	MMs00959010 tanimoto score: 0.73	MMs00959007 tanimoto score: 0.73	MMs01519219 tanimoto score: 0.73
MMs01519194 tanimoto score: 0.73	MMs00715930 tanimoto score: 0.73	MMs00456150 tanimoto score: 0.73	MMs03252675 tanimoto score: 0.73
MMs00635292 tanimoto score: 0.72	MMs03025380 tanimoto score: 0.72	MMs01502870 tanimoto score: 0.72	MMs01502867 tanimoto score: 0.72
MMs01502868 tanimoto score: 0.72	MMs02221178 tanimoto score: 0.72	MMs01500884 tanimoto score: 0.72	MMs01500883 tanimoto score: 0.72

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