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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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MMs03465423 tanimoto score: 0.73	MMs03465485 tanimoto score: 0.73	MMs00025714 tanimoto score: 0.73	MMs00316104 tanimoto score: 0.73
MMs02243488 tanimoto score: 0.73	MMs01500817 tanimoto score: 0.73	MMs02860236 tanimoto score: 0.73	MMs01500818 tanimoto score: 0.73
MMs00316103 tanimoto score: 0.73	MMs00316102 tanimoto score: 0.73	MMs02824566 tanimoto score: 0.73	MMs01500887 tanimoto score: 0.73
MMs02243489 tanimoto score: 0.73	MMs02235553 tanimoto score: 0.73	MMs03099225 tanimoto score: 0.73	MMs01534216 tanimoto score: 0.73
MMs00014659 tanimoto score: 0.73	MMs00307760 tanimoto score: 0.73	MMs01545408 tanimoto score: 0.73	MMs01402237 tanimoto score: 0.73

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