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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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MMs01494240 tanimoto score: 0.72	MMs01500881 tanimoto score: 0.72	MMs01500882 tanimoto score: 0.72	MMs01500883 tanimoto score: 0.72
MMs01500884 tanimoto score: 0.72	MMs01502867 tanimoto score: 0.72	MMs01502868 tanimoto score: 0.72	MMs01502870 tanimoto score: 0.72
MMs01514697 tanimoto score: 0.72	MMs01519207 tanimoto score: 0.72	MMs01519221 tanimoto score: 0.72	MMs01519222 tanimoto score: 0.72
MMs01519223 tanimoto score: 0.72	MMs01519236 tanimoto score: 0.72	MMs01519290 tanimoto score: 0.72	MMs01519868 tanimoto score: 0.72
MMs01519869 tanimoto score: 0.72	MMs01519870 tanimoto score: 0.72	MMs01519871 tanimoto score: 0.72	MMs01519932 tanimoto score: 0.72

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