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ligand: CCV Name: 6-[3-HYDROXY-2-(HYDROXYMETHYL)PROPYL]-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE SMILES: CC1=C(NC(=O)NC1=O) CC(CO)CO

[show PDB table]

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

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MMs03506526 tanimoto score: 0.73	MMs03506535 tanimoto score: 0.73	MMs02445245 tanimoto score: 0.73	MMs01535719 tanimoto score: 0.73
MMs02353955 tanimoto score: 0.73	MMs01999690 tanimoto score: 0.73	MMs01999689 tanimoto score: 0.73	MMs02130126 tanimoto score: 0.73
MMs01915482 tanimoto score: 0.73	MMs01914657 tanimoto score: 0.73	MMs03486666 tanimoto score: 0.72	MMs00086860 tanimoto score: 0.72
MMs00580786 tanimoto score: 0.72	MMs01747048 tanimoto score: 0.72	MMs01747049 tanimoto score: 0.72	MMs01753780 tanimoto score: 0.72
MMs01753781 tanimoto score: 0.72	MMs01912815 tanimoto score: 0.72	MMs01999686 tanimoto score: 0.72	MMs02274672 tanimoto score: 0.72

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