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 201 - 220 of 806 



of 41    Go to Page   



MMs03537131
tanimoto score: 0.76

MMs02479824
tanimoto score: 0.76

MMs03537138
tanimoto score: 0.76

MMs02263218
tanimoto score: 0.76

MMs02479823
tanimoto score: 0.76

MMs00553650
tanimoto score: 0.76

MMs03537139
tanimoto score: 0.76

MMs02515511
tanimoto score: 0.76

MMs02515509
tanimoto score: 0.76

MMs02391002
tanimoto score: 0.76

MMs03482250
tanimoto score: 0.76

MMs02391000
tanimoto score: 0.76

MMs02390998
tanimoto score: 0.76

MMs02438238
tanimoto score: 0.76

MMs02390996
tanimoto score: 0.76

MMs03482252
tanimoto score: 0.76

MMs02515506
tanimoto score: 0.76

MMs02479821
tanimoto score: 0.76

MMs02515503
tanimoto score: 0.76

MMs03403615
tanimoto score: 0.76


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