MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C42
Name: 3'-AMINO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)N

[show PDB table]

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

Neutral Molecules: 903Ionic States: 250Tautomers: 5Drug Similarity: 3

Items found 141 - 160 of 903

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MMs01725045 tanimoto score: 0.8	MMs02479951 tanimoto score: 0.8	MMs02218716 tanimoto score: 0.8	MMs00290290 tanimoto score: 0.8
MMs01725044 tanimoto score: 0.8	MMs03782922 tanimoto score: 0.8	MMs00290289 tanimoto score: 0.8	MMs03727650 tanimoto score: 0.8
MMs03628366 tanimoto score: 0.8	MMs00290288 tanimoto score: 0.8	MMs02438598 tanimoto score: 0.8	MMs03782942 tanimoto score: 0.8
MMs02893322 tanimoto score: 0.79	MMs02494844 tanimoto score: 0.79	MMs02476662 tanimoto score: 0.79	MMs02494845 tanimoto score: 0.79
MMs02476661 tanimoto score: 0.79	MMs02476659 tanimoto score: 0.79	MMs02476660 tanimoto score: 0.79	MMs02494843 tanimoto score: 0.79

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