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 101 - 120 of 1416

of 71 Go to Page

MMs02466123 tanimoto score: 0.8	MMs00498154 tanimoto score: 0.8	MMs00490962 tanimoto score: 0.8	MMs02471474 tanimoto score: 0.8
MMs02471469 tanimoto score: 0.8	MMs00532924 tanimoto score: 0.8	MMs02466120 tanimoto score: 0.8	MMs03029775 tanimoto score: 0.8
MMs03209574 tanimoto score: 0.8	MMs02494914 tanimoto score: 0.8	MMs00016090 tanimoto score: 0.8	MMs02466121 tanimoto score: 0.8
MMs03209763 tanimoto score: 0.8	MMs02471463 tanimoto score: 0.8	MMs03525307 tanimoto score: 0.8	MMs03525305 tanimoto score: 0.8
MMs03536935 tanimoto score: 0.8	MMs03537598 tanimoto score: 0.8	MMs02494917 tanimoto score: 0.8	MMs02471457 tanimoto score: 0.8

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