MMsINC Ligand

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 201 - 220 of 1277

of 64 Go to Page

MMs02463880 tanimoto score: 0.8	MMs02390253 tanimoto score: 0.8	MMs02463878 tanimoto score: 0.8	MMs03480607 tanimoto score: 0.8
MMs02463879 tanimoto score: 0.8	MMs02391193 tanimoto score: 0.8	MMs02463881 tanimoto score: 0.8	MMs02438420 tanimoto score: 0.8
MMs03076631 tanimoto score: 0.8	MMs02463875 tanimoto score: 0.8	MMs02463876 tanimoto score: 0.8	MMs02463874 tanimoto score: 0.8
MMs03403639 tanimoto score: 0.8	MMs02391194 tanimoto score: 0.8	MMs02484740 tanimoto score: 0.8	MMs02484741 tanimoto score: 0.8
MMs02438422 tanimoto score: 0.8	MMs02463877 tanimoto score: 0.8	MMs02484744 tanimoto score: 0.8	MMs03076975 tanimoto score: 0.8

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