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 261 - 280 of 1006

of 51 Go to Page

MMs03076195 tanimoto score: 0.8	MMs03417865 tanimoto score: 0.79	MMs03403612 tanimoto score: 0.79	MMs03782909 tanimoto score: 0.79
MMs02886774 tanimoto score: 0.79	MMs03782910 tanimoto score: 0.79	MMs03384508 tanimoto score: 0.79	MMs03384510 tanimoto score: 0.79
MMs03384714 tanimoto score: 0.79	MMs03778464 tanimoto score: 0.79	MMs03782329 tanimoto score: 0.79	MMs02213024 tanimoto score: 0.79
MMs02394695 tanimoto score: 0.79	MMs02212852 tanimoto score: 0.79	MMs02261807 tanimoto score: 0.79	MMs02261806 tanimoto score: 0.79
MMs03086393 tanimoto score: 0.79	MMs02480304 tanimoto score: 0.79	MMs02480305 tanimoto score: 0.79	MMs02480306 tanimoto score: 0.79

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