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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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MMs03132081 tanimoto score: 0.78	MMs00605187 tanimoto score: 0.78	MMs00917527 tanimoto score: 0.78	MMs00917553 tanimoto score: 0.78
MMs03269936 tanimoto score: 0.78	MMs03939680 tanimoto score: 0.78	MMs01494174 tanimoto score: 0.77	MMs01519186 tanimoto score: 0.77
MMs00910693 tanimoto score: 0.77	MMs01494173 tanimoto score: 0.77	MMs01519187 tanimoto score: 0.77	MMs01455280 tanimoto score: 0.77
MMs01510276 tanimoto score: 0.77	MMs00749722 tanimoto score: 0.77	MMs01510273 tanimoto score: 0.77	MMs01510274 tanimoto score: 0.77
MMs01510275 tanimoto score: 0.77	MMs01494230 tanimoto score: 0.77	MMs00113648 tanimoto score: 0.77	MMs03132091 tanimoto score: 0.77

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