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 1 - 20 of 806 



of 41    Go to Page   



MMs03774032
tanimoto score: 0.92

MMs03774031
tanimoto score: 0.92

MMs03080229
tanimoto score: 0.88

MMs03089740
tanimoto score: 0.88

MMs03080231
tanimoto score: 0.88

MMs03080227
tanimoto score: 0.88

MMs02812985
tanimoto score: 0.88

MMs02494914
tanimoto score: 0.84

MMs00018395
tanimoto score: 0.84

MMs02466122
tanimoto score: 0.84

MMs03522433
tanimoto score: 0.84

MMs02466121
tanimoto score: 0.84

MMs00018396
tanimoto score: 0.84

MMs02494915
tanimoto score: 0.84

MMs00018394
tanimoto score: 0.84

MMs02494917
tanimoto score: 0.84

MMs02466120
tanimoto score: 0.84

MMs02494916
tanimoto score: 0.84

MMs00018393
tanimoto score: 0.84

MMs02466123
tanimoto score: 0.84


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