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ligand: 3MO Name: 3-METHYL-1,3-OXAZOLIDIN-2-ONE SMILES: CN1CCOC1=O

[show PDB table]

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

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MMs02125517 tanimoto score: 0.72	MMs02221588 tanimoto score: 0.72	MMs02246713 tanimoto score: 0.72	MMs02470982 tanimoto score: 0.72
MMs02552100 tanimoto score: 0.72	MMs03023089 tanimoto score: 0.72	MMs03767762 tanimoto score: 0.72	MMs02989504 tanimoto score: 0.71
MMs03018693 tanimoto score: 0.71	MMs02264426 tanimoto score: 0.71	MMs02261074 tanimoto score: 0.71	MMs02209207 tanimoto score: 0.71
MMs03375752 tanimoto score: 0.71	MMs01872267 tanimoto score: 0.71	MMs01872266 tanimoto score: 0.71	MMs03417632 tanimoto score: 0.71
MMs03466923 tanimoto score: 0.71	MMs03466926 tanimoto score: 0.71	MMs03467042 tanimoto score: 0.71	MMs03481870 tanimoto score: 0.71

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