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ligand: DUC Name: DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: C1CNC(=O)NC1=O

[show PDB table]

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

of 17    Go to Page

MMs00008150 tanimoto score: 1	MMs03209801 tanimoto score: 0.95	MMs03213620 tanimoto score: 0.95	MMs03033540 tanimoto score: 0.93
MMs03033541 tanimoto score: 0.93	MMs00019261 tanimoto score: 0.91	MMs00019260 tanimoto score: 0.91	MMs00045798 tanimoto score: 0.91
MMs02320094 tanimoto score: 0.91	MMs00448572 tanimoto score: 0.89	MMs02487843 tanimoto score: 0.89	MMs03416484 tanimoto score: 0.89
MMs03263503 tanimoto score: 0.89	MMs02269452 tanimoto score: 0.89	MMs02676084 tanimoto score: 0.89	MMs01247707 tanimoto score: 0.88
MMs01243301 tanimoto score: 0.88	MMs03082880 tanimoto score: 0.88	MMs02904564 tanimoto score: 0.88	MMs00021080 tanimoto score: 0.88

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