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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

of 6    Go to Page

MMs00008141 tanimoto score: 1	MMs03525114 tanimoto score: 0.92	MMs00412428 tanimoto score: 0.91	MMs00010519 tanimoto score: 0.89
MMs02372703 tanimoto score: 0.88	MMs00007636 tanimoto score: 0.87	MMs00012159 tanimoto score: 0.86	MMs03214268 tanimoto score: 0.86
MMs00532952 tanimoto score: 0.85	MMs02193363 tanimoto score: 0.85	MMs02311290 tanimoto score: 0.85	MMs02317515 tanimoto score: 0.85
MMs00264443 tanimoto score: 0.85	MMs00010364 tanimoto score: 0.84	MMs00226604 tanimoto score: 0.84	MMs02284288 tanimoto score: 0.83
MMs00049793 tanimoto score: 0.83	MMs02820138 tanimoto score: 0.83	MMs02294027 tanimoto score: 0.83	MMs02396610 tanimoto score: 0.83

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