MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DDN
Name: 3,4-DIHYDRO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(NC2=O)O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1416Ionic States: 389Tautomers: 1Drug Similarity: 7

Items found 21 - 40 of 1416

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MMs02381749 tanimoto score: 0.85	MMs00012832 tanimoto score: 0.85	MMs02381747 tanimoto score: 0.85	MMs03082885 tanimoto score: 0.85
MMs02381329 tanimoto score: 0.85	MMs03082881 tanimoto score: 0.85	MMs02381331 tanimoto score: 0.85	MMs02381333 tanimoto score: 0.85
MMs02381745 tanimoto score: 0.85	MMs02281844 tanimoto score: 0.85	MMs03082883 tanimoto score: 0.85	MMs03082895 tanimoto score: 0.84
MMs00016094 tanimoto score: 0.84	MMs03082893 tanimoto score: 0.84	MMs03082891 tanimoto score: 0.84	MMs03082889 tanimoto score: 0.84
MMs02126458 tanimoto score: 0.84	MMs03415436 tanimoto score: 0.84	MMs03415441 tanimoto score: 0.84	MMs00016096 tanimoto score: 0.83

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