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 241 - 260 of 806

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MMs00290289 tanimoto score: 0.75	MMs02443634 tanimoto score: 0.75	MMs02443633 tanimoto score: 0.75	MMs02494903 tanimoto score: 0.75
MMs02442683 tanimoto score: 0.75	MMs02444932 tanimoto score: 0.75	MMs02442682 tanimoto score: 0.75	MMs02442681 tanimoto score: 0.75
MMs02442680 tanimoto score: 0.75	MMs00290288 tanimoto score: 0.75	MMs02494901 tanimoto score: 0.75	MMs02494902 tanimoto score: 0.75
MMs03075959 tanimoto score: 0.75	MMs03537530 tanimoto score: 0.75	MMs02377942 tanimoto score: 0.75	MMs03504345 tanimoto score: 0.75
MMs02377941 tanimoto score: 0.75	MMs02517156 tanimoto score: 0.75	MMs02517154 tanimoto score: 0.75	MMs00015096 tanimoto score: 0.75

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