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 801 - 820 of 903

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MMs03779730 tanimoto score: 0.71	MMs03779839 tanimoto score: 0.71	MMs02381333 tanimoto score: 0.71	MMs02381331 tanimoto score: 0.71
MMs03782335 tanimoto score: 0.71	MMs02381329 tanimoto score: 0.71	MMs03782357 tanimoto score: 0.71	MMs02381327 tanimoto score: 0.71
MMs03782772 tanimoto score: 0.71	MMs02281844 tanimoto score: 0.71	MMs03782859 tanimoto score: 0.71	MMs02259205 tanimoto score: 0.71
MMs03782915 tanimoto score: 0.71	MMs03782916 tanimoto score: 0.71	MMs02239490 tanimoto score: 0.71	MMs02216083 tanimoto score: 0.71
MMs03782926 tanimoto score: 0.71	MMs02216082 tanimoto score: 0.71	MMs02213180 tanimoto score: 0.71	MMs02213179 tanimoto score: 0.71

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