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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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MMs02270618 tanimoto score: 0.73	MMs02248839 tanimoto score: 0.73	MMs02258923 tanimoto score: 0.73	MMs02258925 tanimoto score: 0.73
MMs02162923 tanimoto score: 0.73	MMs02162917 tanimoto score: 0.73	MMs02162925 tanimoto score: 0.73	MMs02162915 tanimoto score: 0.73
MMs02258927 tanimoto score: 0.73	MMs01519256 tanimoto score: 0.73	MMs01519255 tanimoto score: 0.73	MMs00959016 tanimoto score: 0.73
MMs03141583 tanimoto score: 0.73	MMs01519253 tanimoto score: 0.73	MMs00959013 tanimoto score: 0.73	MMs00959010 tanimoto score: 0.73
MMs03031477 tanimoto score: 0.73	MMs03298534 tanimoto score: 0.73	MMs00959007 tanimoto score: 0.73	MMs03031479 tanimoto score: 0.73

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