MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DOC
Name: 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE
SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1006Ionic States: 258Tautomers: 5Drug Similarity: 3

Items found 281 - 300 of 1006

of 51 Go to Page

MMs02388919 tanimoto score: 0.79	MMs03076793 tanimoto score: 0.79	MMs02480305 tanimoto score: 0.79	MMs03782329 tanimoto score: 0.79
MMs03778464 tanimoto score: 0.79	MMs02480306 tanimoto score: 0.79	MMs03384714 tanimoto score: 0.79	MMs02377942 tanimoto score: 0.79
MMs02377941 tanimoto score: 0.79	MMs02886774 tanimoto score: 0.79	MMs02480304 tanimoto score: 0.79	MMs03384508 tanimoto score: 0.79
MMs02314115 tanimoto score: 0.79	MMs03537601 tanimoto score: 0.79	MMs03537606 tanimoto score: 0.79	MMs02480303 tanimoto score: 0.79
MMs03384510 tanimoto score: 0.79	MMs03403612 tanimoto score: 0.79	MMs02676347 tanimoto score: 0.78	MMs02213180 tanimoto score: 0.78

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