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 61 - 80 of 1416

of 71 Go to Page

MMs02390241 tanimoto score: 0.82	MMs02357746 tanimoto score: 0.82	MMs02381202 tanimoto score: 0.82	MMs02390243 tanimoto score: 0.82
MMs00016603 tanimoto score: 0.82	MMs02390239 tanimoto score: 0.82	MMs03919408 tanimoto score: 0.82	MMs03229280 tanimoto score: 0.81
MMs03275429 tanimoto score: 0.81	MMs03229278 tanimoto score: 0.81	MMs03275430 tanimoto score: 0.81	MMs02471482 tanimoto score: 0.81
MMs02381323 tanimoto score: 0.81	MMs03229274 tanimoto score: 0.81	MMs02813139 tanimoto score: 0.81	MMs02471484 tanimoto score: 0.81
MMs03229276 tanimoto score: 0.81	MMs02381325 tanimoto score: 0.81	MMs03080215 tanimoto score: 0.81	MMs03080213 tanimoto score: 0.81

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