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 221 - 240 of 1002

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MMs02463882 tanimoto score: 0.8	MMs03076070 tanimoto score: 0.8	MMs02291067 tanimoto score: 0.8	MMs02421671 tanimoto score: 0.79
MMs02467851 tanimoto score: 0.79	MMs03018303 tanimoto score: 0.79	MMs02893322 tanimoto score: 0.79	MMs02812985 tanimoto score: 0.79
MMs02421669 tanimoto score: 0.79	MMs02467846 tanimoto score: 0.79	MMs02467847 tanimoto score: 0.79	MMs02467852 tanimoto score: 0.79
MMs02421672 tanimoto score: 0.79	MMs02494845 tanimoto score: 0.79	MMs02494843 tanimoto score: 0.79	MMs02494844 tanimoto score: 0.79
MMs02467848 tanimoto score: 0.79	MMs02421670 tanimoto score: 0.79	MMs02765513 tanimoto score: 0.79	MMs02416177 tanimoto score: 0.79

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