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ligand: ORO Name: OROTIC ACID SMILES: C1=C(NC(=O)NC1=O)C(=O)O

[show PDB table]

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

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MMs02314426 tanimoto score: 0.71	MMs03359563 tanimoto score: 0.71	MMs00263852 tanimoto score: 0.71	MMs02380498 tanimoto score: 0.71
MMs02365661 tanimoto score: 0.71	MMs02365659 tanimoto score: 0.71	MMs02252968 tanimoto score: 0.71	MMs03931841 tanimoto score: 0.71
MMs02365254 tanimoto score: 0.7	MMs00066366 tanimoto score: 0.7	MMs02658114 tanimoto score: 0.7	MMs02331911 tanimoto score: 0.7
MMs02307879 tanimoto score: 0.7	MMs02284291 tanimoto score: 0.7	MMs02092429 tanimoto score: 0.7	MMs00477608 tanimoto score: 0.7
MMs00094445 tanimoto score: 0.7

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