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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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MMs00612344 tanimoto score: 0.76	MMs03315696 tanimoto score: 0.76	MMs01469359 tanimoto score: 0.76	MMs01469358 tanimoto score: 0.76
MMs01479382 tanimoto score: 0.76	MMs01455267 tanimoto score: 0.76	MMs01455275 tanimoto score: 0.76	MMs01607232 tanimoto score: 0.76
MMs03132090 tanimoto score: 0.76	MMs01607268 tanimoto score: 0.76	MMs00484985 tanimoto score: 0.76	MMs00484891 tanimoto score: 0.76
MMs01539731 tanimoto score: 0.76	MMs00809346 tanimoto score: 0.76	MMs01523753 tanimoto score: 0.76	MMs02552287 tanimoto score: 0.76
MMs03315755 tanimoto score: 0.76	MMs00483730 tanimoto score: 0.76	MMs01519180 tanimoto score: 0.76	MMs02977141 tanimoto score: 0.76

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