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 101 - 120 of 806

of 41 Go to Page

MMs02278793 tanimoto score: 0.79	MMs02474543 tanimoto score: 0.79	MMs03130923 tanimoto score: 0.79	MMs02474545 tanimoto score: 0.79
MMs03130925 tanimoto score: 0.79	MMs03130921 tanimoto score: 0.79	MMs02474541 tanimoto score: 0.79	MMs02467955 tanimoto score: 0.79
MMs02467956 tanimoto score: 0.79	MMs02474539 tanimoto score: 0.79	MMs02467957 tanimoto score: 0.79	MMs03468763 tanimoto score: 0.79
MMs02239488 tanimoto score: 0.79	MMs02237135 tanimoto score: 0.79	MMs03537124 tanimoto score: 0.78	MMs02213195 tanimoto score: 0.78
MMs02213194 tanimoto score: 0.78	MMs02213193 tanimoto score: 0.78	MMs00016096 tanimoto score: 0.78	MMs02628724 tanimoto score: 0.78

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