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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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MMs01469359 tanimoto score: 0.76	MMs03277223 tanimoto score: 0.76	MMs03254092 tanimoto score: 0.76	MMs03132100 tanimoto score: 0.76
MMs00026324 tanimoto score: 0.76	MMs03132090 tanimoto score: 0.76	MMs01539731 tanimoto score: 0.76	MMs00474820 tanimoto score: 0.76
MMs00474819 tanimoto score: 0.76	MMs00809346 tanimoto score: 0.76	MMs01455267 tanimoto score: 0.76	MMs01519190 tanimoto score: 0.76
MMs01455275 tanimoto score: 0.76	MMs01519189 tanimoto score: 0.76	MMs00318011 tanimoto score: 0.76	MMs01523753 tanimoto score: 0.76
MMs00958467 tanimoto score: 0.76	MMs00958465 tanimoto score: 0.76	MMs01519179 tanimoto score: 0.76	MMs00318009 tanimoto score: 0.76

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