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 341 - 360 of 806 



of 41    Go to Page   



MMs02425774
tanimoto score: 0.74

MMs02425773
tanimoto score: 0.74

MMs03018090
tanimoto score: 0.74

MMs03133755
tanimoto score: 0.74

MMs03782369
tanimoto score: 0.74

MMs03782359
tanimoto score: 0.74

MMs03779839
tanimoto score: 0.74

MMs03778467
tanimoto score: 0.74

MMs03757719
tanimoto score: 0.74

MMs03537599
tanimoto score: 0.74

MMs03537123
tanimoto score: 0.74

MMs02476802
tanimoto score: 0.74

MMs02476801
tanimoto score: 0.74

MMs02476800
tanimoto score: 0.74

MMs02476799
tanimoto score: 0.74

MMs02484739
tanimoto score: 0.74

MMs02212883
tanimoto score: 0.74

MMs02484740
tanimoto score: 0.74

MMs02484741
tanimoto score: 0.74

MMs02484744
tanimoto score: 0.74


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