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 1 - 20 of 1002

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MMs03919412 tanimoto score: 0.91	MMs02357746 tanimoto score: 0.91	MMs03913831 tanimoto score: 0.91	MMs03919410 tanimoto score: 0.91
MMs02390241 tanimoto score: 0.91	MMs00016603 tanimoto score: 0.91	MMs02381202 tanimoto score: 0.91	MMs02390243 tanimoto score: 0.91
MMs03919408 tanimoto score: 0.91	MMs00016088 tanimoto score: 0.91	MMs02390239 tanimoto score: 0.91	MMs02381198 tanimoto score: 0.91
MMs02381200 tanimoto score: 0.91	MMs02381204 tanimoto score: 0.91	MMs01771373 tanimoto score: 0.91	MMs02390229 tanimoto score: 0.9
MMs02390231 tanimoto score: 0.9	MMs02390227 tanimoto score: 0.9	MMs02388944 tanimoto score: 0.9	MMs02388942 tanimoto score: 0.9