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 201 - 220 of 1002

of 51 Go to Page

MMs02517156 tanimoto score: 0.81	MMs01085809 tanimoto score: 0.81	MMs02476802 tanimoto score: 0.81	MMs01072581 tanimoto score: 0.81
MMs02517158 tanimoto score: 0.81	MMs02517154 tanimoto score: 0.81	MMs02291066 tanimoto score: 0.8	MMs02291065 tanimoto score: 0.8
MMs02291064 tanimoto score: 0.8	MMs02479951 tanimoto score: 0.8	MMs02257339 tanimoto score: 0.8	MMs03076070 tanimoto score: 0.8
MMs03075784 tanimoto score: 0.8	MMs03537603 tanimoto score: 0.8	MMs03537600 tanimoto score: 0.8	MMs02479947 tanimoto score: 0.8
MMs03537125 tanimoto score: 0.8	MMs02463884 tanimoto score: 0.8	MMs02463882 tanimoto score: 0.8	MMs02479949 tanimoto score: 0.8

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