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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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MMs02806511 tanimoto score: 0.79	MMs03373373 tanimoto score: 0.79	MMs02806512 tanimoto score: 0.79	MMs02888130 tanimoto score: 0.78
MMs00917553 tanimoto score: 0.78	MMs02888127 tanimoto score: 0.78	MMs00483878 tanimoto score: 0.78	MMs01121071 tanimoto score: 0.78
MMs00917551 tanimoto score: 0.78	MMs00917525 tanimoto score: 0.78	MMs01121073 tanimoto score: 0.78	MMs02839937 tanimoto score: 0.78
MMs03023498 tanimoto score: 0.78	MMs00911910 tanimoto score: 0.78	MMs00098422 tanimoto score: 0.78	MMs02807886 tanimoto score: 0.78
MMs01607924 tanimoto score: 0.78	MMs01662471 tanimoto score: 0.78	MMs00713311 tanimoto score: 0.78	MMs01120992 tanimoto score: 0.78

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