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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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MMs02221178 tanimoto score: 0.72	MMs02275086 tanimoto score: 0.72	MMs02292356 tanimoto score: 0.72	MMs02307811 tanimoto score: 0.72
MMs02338511 tanimoto score: 0.72	MMs02346578 tanimoto score: 0.72	MMs02364044 tanimoto score: 0.72	MMs02382616 tanimoto score: 0.72
MMs02390148 tanimoto score: 0.72	MMs02396463 tanimoto score: 0.72	MMs02422096 tanimoto score: 0.72	MMs02428257 tanimoto score: 0.72
MMs02446161 tanimoto score: 0.72	MMs02470260 tanimoto score: 0.72	MMs02470262 tanimoto score: 0.72	MMs02470264 tanimoto score: 0.72
MMs02507491 tanimoto score: 0.72	MMs02507498 tanimoto score: 0.72	MMs02507505 tanimoto score: 0.72	MMs02520935 tanimoto score: 0.72

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