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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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MMs00917629 tanimoto score: 0.73	MMs00917574 tanimoto score: 0.73	MMs03031475 tanimoto score: 0.73	MMs00917573 tanimoto score: 0.73
MMs00917572 tanimoto score: 0.73	MMs01488305 tanimoto score: 0.73	MMs01488304 tanimoto score: 0.73	MMs03031477 tanimoto score: 0.73
MMs00917571 tanimoto score: 0.73	MMs01608071 tanimoto score: 0.73	MMs03031473 tanimoto score: 0.73	MMs03031479 tanimoto score: 0.73
MMs01479726 tanimoto score: 0.73	MMs01494233 tanimoto score: 0.73	MMs01479724 tanimoto score: 0.73	MMs01494235 tanimoto score: 0.73
MMs01494236 tanimoto score: 0.73	MMs01479723 tanimoto score: 0.73	MMs00917540 tanimoto score: 0.73	MMs01479675 tanimoto score: 0.73

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