MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LCC
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 381 - 400 of 806

of 41 Go to Page

MMs02467850 tanimoto score: 0.74	MMs03133753 tanimoto score: 0.74	MMs02467849 tanimoto score: 0.74	MMs02467848 tanimoto score: 0.74
MMs02467847 tanimoto score: 0.74	MMs02467846 tanimoto score: 0.74	MMs03076631 tanimoto score: 0.74	MMs03229255 tanimoto score: 0.74
MMs02463877 tanimoto score: 0.74	MMs02463876 tanimoto score: 0.74	MMs02463875 tanimoto score: 0.74	MMs02463874 tanimoto score: 0.74
MMs02461358 tanimoto score: 0.73	MMs02461357 tanimoto score: 0.73	MMs03481965 tanimoto score: 0.73	MMs02323036 tanimoto score: 0.73
MMs02226938 tanimoto score: 0.73	MMs03481959 tanimoto score: 0.73	MMs03481982 tanimoto score: 0.73	MMs02381325 tanimoto score: 0.73

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