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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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MMs02265369 tanimoto score: 0.84	MMs02349783 tanimoto score: 0.84	MMs01242647 tanimoto score: 0.84	MMs02409325 tanimoto score: 0.82
MMs02891085 tanimoto score: 0.82	MMs03208175 tanimoto score: 0.82	MMs03263807 tanimoto score: 0.82	MMs03208174 tanimoto score: 0.82
MMs02429421 tanimoto score: 0.82	MMs03309381 tanimoto score: 0.81	MMs01535170 tanimoto score: 0.81	MMs01402256 tanimoto score: 0.81
MMs01402258 tanimoto score: 0.81	MMs02251746 tanimoto score: 0.8	MMs01889591 tanimoto score: 0.8	MMs02313278 tanimoto score: 0.8
MMs01889590 tanimoto score: 0.8	MMs02331272 tanimoto score: 0.8	MMs01403834 tanimoto score: 0.8	MMs00880686 tanimoto score: 0.8

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