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 521 - 540 of 903

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MMs02442680 tanimoto score: 0.73	MMs02442681 tanimoto score: 0.73	MMs02442682 tanimoto score: 0.73	MMs02442683 tanimoto score: 0.73
MMs02454299 tanimoto score: 0.73	MMs02454300 tanimoto score: 0.73	MMs02454301 tanimoto score: 0.73	MMs02454302 tanimoto score: 0.73
MMs02463882 tanimoto score: 0.73	MMs02463883 tanimoto score: 0.73	MMs02463884 tanimoto score: 0.73	MMs02463885 tanimoto score: 0.73
MMs02463899 tanimoto score: 0.73	MMs02463900 tanimoto score: 0.73	MMs02463901 tanimoto score: 0.73	MMs02463902 tanimoto score: 0.73
MMs02479987 tanimoto score: 0.73	MMs02479988 tanimoto score: 0.73	MMs02479989 tanimoto score: 0.73	MMs02479990 tanimoto score: 0.73

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