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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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MMs03113019 tanimoto score: 0.72	MMs03141380 tanimoto score: 0.72	MMs01486463 tanimoto score: 0.72	MMs03031894 tanimoto score: 0.72
MMs03031896 tanimoto score: 0.72	MMs03090519 tanimoto score: 0.72	MMs01479609 tanimoto score: 0.72	MMs03025380 tanimoto score: 0.72
MMs03025378 tanimoto score: 0.72	MMs03018861 tanimoto score: 0.72	MMs01479480 tanimoto score: 0.72	MMs00485260 tanimoto score: 0.72
MMs02346578 tanimoto score: 0.72	MMs01479413 tanimoto score: 0.72	MMs03018860 tanimoto score: 0.72	MMs03023499 tanimoto score: 0.72
MMs02985841 tanimoto score: 0.72	MMs00897807 tanimoto score: 0.72	MMs00897806 tanimoto score: 0.72	MMs00896870 tanimoto score: 0.72

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