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 41 - 60 of 1416

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MMs00016096 tanimoto score: 0.83	MMs03921557 tanimoto score: 0.83	MMs00540545 tanimoto score: 0.83	MMs03921559 tanimoto score: 0.83
MMs00540547 tanimoto score: 0.83	MMs03921561 tanimoto score: 0.83	MMs00540549 tanimoto score: 0.83	MMs03914361 tanimoto score: 0.83
MMs03913831 tanimoto score: 0.82	MMs02357746 tanimoto score: 0.82	MMs02381204 tanimoto score: 0.82	MMs03080153 tanimoto score: 0.82
MMs00016088 tanimoto score: 0.82	MMs03080151 tanimoto score: 0.82	MMs02390243 tanimoto score: 0.82	MMs02381198 tanimoto score: 0.82
MMs03080152 tanimoto score: 0.82	MMs02390239 tanimoto score: 0.82	MMs02381200 tanimoto score: 0.82	MMs02381202 tanimoto score: 0.82

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