MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 10C
Name: 4-AMINO-1-{2,5-ANHYDRO-4-[(PHOSPHONOOXY)METHYL]-ALPHA-L-LYXOFURANOSYL}PYRIMIDIN-2(1H)-ONE
SMILES: C1
C2(C(C(O1)C(O2)N3C=CC(=NC3=O)N)O)COP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1002Ionic States: 267Tautomers: 13Drug Similarity: 7

Items found 181 - 200 of 1002

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MMs02517154 tanimoto score: 0.81	MMs02479824 tanimoto score: 0.81	MMs02517160 tanimoto score: 0.81	MMs02517158 tanimoto score: 0.81
MMs02463876 tanimoto score: 0.81	MMs02463877 tanimoto score: 0.81	MMs02442681 tanimoto score: 0.81	MMs03480607 tanimoto score: 0.81
MMs02463875 tanimoto score: 0.81	MMs02479821 tanimoto score: 0.81	MMs02479822 tanimoto score: 0.81	MMs02218199 tanimoto score: 0.81
MMs02476801 tanimoto score: 0.81	MMs00025734 tanimoto score: 0.81	MMs00002749 tanimoto score: 0.81	MMs01085810 tanimoto score: 0.81
MMs02463874 tanimoto score: 0.81	MMs03782912 tanimoto score: 0.81	MMs02442682 tanimoto score: 0.81	MMs02476802 tanimoto score: 0.81

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