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 321 - 340 of 806 



of 41    Go to Page   



MMs02187797
tanimoto score: 0.75

MMs02484740
tanimoto score: 0.74

MMs03076631
tanimoto score: 0.74

MMs02484741
tanimoto score: 0.74

MMs02484744
tanimoto score: 0.74

MMs03757719
tanimoto score: 0.74

MMs02442691
tanimoto score: 0.74

MMs02442690
tanimoto score: 0.74

MMs02442689
tanimoto score: 0.74

MMs02442688
tanimoto score: 0.74

MMs02218533
tanimoto score: 0.74

MMs02380981
tanimoto score: 0.74

MMs02218528
tanimoto score: 0.74

MMs02438425
tanimoto score: 0.74

MMs02438424
tanimoto score: 0.74

MMs02438422
tanimoto score: 0.74

MMs02438420
tanimoto score: 0.74

MMs02217334
tanimoto score: 0.74

MMs02676347
tanimoto score: 0.74

MMs02484739
tanimoto score: 0.74


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