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ligand: 3AL Name: 1-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]UREA SMILES: C1(C(=O)NC(=O)N1)NC(=O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01800859 tanimoto score: 0.73	MMs02378125 tanimoto score: 0.73	MMs02378126 tanimoto score: 0.73	MMs00482435 tanimoto score: 0.73
MMs03354844 tanimoto score: 0.73	MMs02348036 tanimoto score: 0.73	MMs02417344 tanimoto score: 0.72	MMs00255698 tanimoto score: 0.72
MMs00371589 tanimoto score: 0.72	MMs00371590 tanimoto score: 0.72	MMs00371591 tanimoto score: 0.72	MMs00439036 tanimoto score: 0.72
MMs00439037 tanimoto score: 0.72	MMs00439038 tanimoto score: 0.72	MMs00468448 tanimoto score: 0.72	MMs00560622 tanimoto score: 0.72
MMs00560623 tanimoto score: 0.72	MMs00881258 tanimoto score: 0.72	MMs00881259 tanimoto score: 0.72	MMs00881260 tanimoto score: 0.72

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