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 181 - 200 of 806

of 41 Go to Page

MMs03912657 tanimoto score: 0.77	MMs00553652 tanimoto score: 0.76	MMs00056073 tanimoto score: 0.76	MMs00830011 tanimoto score: 0.76
MMs03724387 tanimoto score: 0.76	MMs03537139 tanimoto score: 0.76	MMs03537138 tanimoto score: 0.76	MMs03537131 tanimoto score: 0.76
MMs00553651 tanimoto score: 0.76	MMs03779599 tanimoto score: 0.76	MMs02419626 tanimoto score: 0.76	MMs02419623 tanimoto score: 0.76
MMs02479822 tanimoto score: 0.76	MMs02419619 tanimoto score: 0.76	MMs02419617 tanimoto score: 0.76	MMs02479823 tanimoto score: 0.76
MMs02479824 tanimoto score: 0.76	MMs02479821 tanimoto score: 0.76	MMs02515503 tanimoto score: 0.76	MMs03482252 tanimoto score: 0.76

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