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 761 - 780 of 903

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MMs02467854 tanimoto score: 0.71	MMs02459773 tanimoto score: 0.71	MMs02459772 tanimoto score: 0.71	MMs03522433 tanimoto score: 0.71
MMs03522434 tanimoto score: 0.71	MMs02459771 tanimoto score: 0.71	MMs03537124 tanimoto score: 0.71	MMs02459769 tanimoto score: 0.71
MMs03537129 tanimoto score: 0.71	MMs02439469 tanimoto score: 0.71	MMs02439468 tanimoto score: 0.71	MMs02439467 tanimoto score: 0.71
MMs02439466 tanimoto score: 0.71	MMs02438391 tanimoto score: 0.71	MMs02438387 tanimoto score: 0.71	MMs02438383 tanimoto score: 0.71
MMs02438379 tanimoto score: 0.71	MMs02434935 tanimoto score: 0.71	MMs02434934 tanimoto score: 0.71	MMs03548013 tanimoto score: 0.71

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