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 741 - 760 of 903

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MMs02486702 tanimoto score: 0.71	MMs02480946 tanimoto score: 0.71	MMs02480945 tanimoto score: 0.71	MMs02480944 tanimoto score: 0.71
MMs02480943 tanimoto score: 0.71	MMs02474545 tanimoto score: 0.71	MMs02474543 tanimoto score: 0.71	MMs02474541 tanimoto score: 0.71
MMs03463159 tanimoto score: 0.71	MMs02474539 tanimoto score: 0.71	MMs02471751 tanimoto score: 0.71	MMs02471750 tanimoto score: 0.71
MMs02471748 tanimoto score: 0.71	MMs02471746 tanimoto score: 0.71	MMs02467979 tanimoto score: 0.71	MMs02467978 tanimoto score: 0.71
MMs02467977 tanimoto score: 0.71	MMs02467857 tanimoto score: 0.71	MMs02467856 tanimoto score: 0.71	MMs02467855 tanimoto score: 0.71

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