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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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MMs02548184 tanimoto score: 0.72	MMs02661415 tanimoto score: 0.72	MMs02690838 tanimoto score: 0.72	MMs02691336 tanimoto score: 0.72
MMs02694864 tanimoto score: 0.72	MMs02709576 tanimoto score: 0.72	MMs02724307 tanimoto score: 0.72	MMs02724308 tanimoto score: 0.72
MMs02724309 tanimoto score: 0.72	MMs02724310 tanimoto score: 0.72	MMs02736392 tanimoto score: 0.72	MMs02736393 tanimoto score: 0.72
MMs02736394 tanimoto score: 0.72	MMs02736395 tanimoto score: 0.72	MMs02736396 tanimoto score: 0.72	MMs02797363 tanimoto score: 0.72
MMs02800567 tanimoto score: 0.72	MMs02809957 tanimoto score: 0.72	MMs02809958 tanimoto score: 0.72	MMs02809976 tanimoto score: 0.72

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