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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	MMs02454904 tanimoto score: 0.73	MMs01458265 tanimoto score: 0.73	MMs02318893 tanimoto score: 0.73
MMs01458264 tanimoto score: 0.73	MMs01458263 tanimoto score: 0.73	MMs01458261 tanimoto score: 0.73	MMs01458255 tanimoto score: 0.73
MMs01458251 tanimoto score: 0.73	MMs01458250 tanimoto score: 0.73	MMs02162923 tanimoto score: 0.73	MMs01456216 tanimoto score: 0.73
MMs01456213 tanimoto score: 0.73	MMs01456211 tanimoto score: 0.73	MMs02162925 tanimoto score: 0.73	MMs01456207 tanimoto score: 0.73
MMs01456188 tanimoto score: 0.73	MMs02162915 tanimoto score: 0.73	MMs02162917 tanimoto score: 0.73	MMs01401455 tanimoto score: 0.73

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