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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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MMs00316095 tanimoto score: 0.77	MMs02379665 tanimoto score: 0.77	MMs00316093 tanimoto score: 0.77	MMs02464259 tanimoto score: 0.77
MMs02409367 tanimoto score: 0.77	MMs00476654 tanimoto score: 0.77	MMs02223743 tanimoto score: 0.77	MMs02378802 tanimoto score: 0.77
MMs00172713 tanimoto score: 0.76	MMs02464260 tanimoto score: 0.76	MMs02451749 tanimoto score: 0.76	MMs01229743 tanimoto score: 0.76
MMs02237753 tanimoto score: 0.76	MMs01229742 tanimoto score: 0.76	MMs03130882 tanimoto score: 0.76	MMs02308562 tanimoto score: 0.76
MMs02358852 tanimoto score: 0.76	MMs02879720 tanimoto score: 0.76	MMs02349460 tanimoto score: 0.76	MMs02879721 tanimoto score: 0.76

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