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 181 - 200 of 1416

of 71 Go to Page

MMs03922693 tanimoto score: 0.78	MMs03378412 tanimoto score: 0.78	MMs03378411 tanimoto score: 0.78	MMs02526144 tanimoto score: 0.78
MMs02213473 tanimoto score: 0.78	MMs02213472 tanimoto score: 0.78	MMs02213471 tanimoto score: 0.78	MMs02213470 tanimoto score: 0.78
MMs02487169 tanimoto score: 0.78	MMs02487166 tanimoto score: 0.78	MMs02487167 tanimoto score: 0.78	MMs02487165 tanimoto score: 0.78
MMs02432619 tanimoto score: 0.78	MMs03922695 tanimoto score: 0.78	MMs02511354 tanimoto score: 0.77	MMs02511355 tanimoto score: 0.77
MMs02904116 tanimoto score: 0.77	MMs02511352 tanimoto score: 0.77	MMs02511353 tanimoto score: 0.77	MMs02388942 tanimoto score: 0.77

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