MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LCH
Name: [(1R,3R,4R,7S)-7-HYDROXY-3-(5-METHYLCYTOSIN-1-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE
SMILES: C
C1=CN(C(=O)N=C1N)C2C3C(C(O2)(CO3)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 806Ionic States: 234Tautomers: 5Drug Similarity: 0

Items found 301 - 320 of 806

of 41 Go to Page

MMs03548016 tanimoto score: 0.75	MMs03537602 tanimoto score: 0.75	MMs03548024 tanimoto score: 0.75	MMs02483923 tanimoto score: 0.75
MMs03537598 tanimoto score: 0.75	MMs03628366 tanimoto score: 0.75	MMs02262573 tanimoto score: 0.75	MMs02463885 tanimoto score: 0.75
MMs02463884 tanimoto score: 0.75	MMs02467979 tanimoto score: 0.75	MMs02463883 tanimoto score: 0.75	MMs02463882 tanimoto score: 0.75
MMs02463881 tanimoto score: 0.75	MMs02463880 tanimoto score: 0.75	MMs02239490 tanimoto score: 0.75	MMs02463879 tanimoto score: 0.75
MMs02463878 tanimoto score: 0.75	MMs03075959 tanimoto score: 0.75	MMs03403636 tanimoto score: 0.75	MMs00290291 tanimoto score: 0.75

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