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 261 - 280 of 806

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MMs02496881 tanimoto score: 0.75	MMs02496883 tanimoto score: 0.75	MMs02377942 tanimoto score: 0.75	MMs02377941 tanimoto score: 0.75
MMs03076975 tanimoto score: 0.75	MMs00015096 tanimoto score: 0.75	MMs02467865 tanimoto score: 0.75	MMs02467979 tanimoto score: 0.75
MMs03075959 tanimoto score: 0.75	MMs03086168 tanimoto score: 0.75	MMs02314115 tanimoto score: 0.75	MMs02494903 tanimoto score: 0.75
MMs03537530 tanimoto score: 0.75	MMs02741647 tanimoto score: 0.75	MMs02517154 tanimoto score: 0.75	MMs02517156 tanimoto score: 0.75
MMs03504345 tanimoto score: 0.75	MMs02188636 tanimoto score: 0.75	MMs02517158 tanimoto score: 0.75	MMs02187797 tanimoto score: 0.75

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