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 81 - 100 of 1416

of 71 Go to Page

MMs02218876 tanimoto score: 0.81	MMs03779711 tanimoto score: 0.81	MMs03781566 tanimoto score: 0.81	MMs02865222 tanimoto score: 0.81
MMs02471482 tanimoto score: 0.81	MMs02471484 tanimoto score: 0.81	MMs02813139 tanimoto score: 0.81	MMs02471477 tanimoto score: 0.81
MMs02863906 tanimoto score: 0.81	MMs02471480 tanimoto score: 0.81	MMs02313515 tanimoto score: 0.81	MMs03082799 tanimoto score: 0.81
MMs03275429 tanimoto score: 0.81	MMs03082797 tanimoto score: 0.81	MMs03275430 tanimoto score: 0.81	MMs00532924 tanimoto score: 0.8
MMs00005228 tanimoto score: 0.8	MMs00498154 tanimoto score: 0.8	MMs00490962 tanimoto score: 0.8	MMs03209763 tanimoto score: 0.8

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