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 841 - 860 of 903

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MMs00458671 tanimoto score: 0.7	MMs02484323 tanimoto score: 0.7	MMs03918939 tanimoto score: 0.7	MMs03782917 tanimoto score: 0.7
MMs03918938 tanimoto score: 0.7	MMs03918937 tanimoto score: 0.7	MMs03082895 tanimoto score: 0.7	MMs03082893 tanimoto score: 0.7
MMs00458672 tanimoto score: 0.7	MMs03522403 tanimoto score: 0.7	MMs02213195 tanimoto score: 0.7	MMs02213194 tanimoto score: 0.7
MMs02213193 tanimoto score: 0.7	MMs03082891 tanimoto score: 0.7	MMs03082889 tanimoto score: 0.7	MMs02499332 tanimoto score: 0.7
MMs02494412 tanimoto score: 0.7	MMs02126458 tanimoto score: 0.7	MMs02494413 tanimoto score: 0.7	MMs02494414 tanimoto score: 0.7

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