MMsINC Database Search
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Ligand PDB



ligand: LKC
Name: 4-AMINO-1-[(1S,3R,4R,7S)-7-HYDROXY-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO[2.2.1]HEPT-3-YL]-5-METHYLPYRIMIDIN-
2(1H)-ONE
SMILES: CC1=CN(C(=O)N=C1N)C2C3C(C(O2)(CO3)CO)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1277Ionic States: 173Tautomers: 19Drug Similarity: 12 Items found 41 - 60 of 1277 



of 64    Go to Page   



MMs02239488
tanimoto score: 0.84

MMs03482365
tanimoto score: 0.84

MMs02504856
tanimoto score: 0.84

MMs02504857
tanimoto score: 0.84

MMs03384511
tanimoto score: 0.84

MMs02862487
tanimoto score: 0.84

MMs02504859
tanimoto score: 0.84

MMs02504861
tanimoto score: 0.84

MMs03482234
tanimoto score: 0.84

MMs02765517
tanimoto score: 0.84

MMs02391217
tanimoto score: 0.84

MMs02391216
tanimoto score: 0.84

MMs02391214
tanimoto score: 0.84

MMs03075634
tanimoto score: 0.84

MMs02381847
tanimoto score: 0.84

MMs02259130
tanimoto score: 0.84

MMs02381846
tanimoto score: 0.84

MMs02381845
tanimoto score: 0.84

MMs02467957
tanimoto score: 0.84

MMs02467956
tanimoto score: 0.84


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