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 221 - 240 of 1277

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MMs02425776 tanimoto score: 0.8	MMs02463874 tanimoto score: 0.8	MMs03724387 tanimoto score: 0.8	MMs02425881 tanimoto score: 0.79
MMs02239490 tanimoto score: 0.79	MMs03086393 tanimoto score: 0.79	MMs03086372 tanimoto score: 0.79	MMs02425880 tanimoto score: 0.79
MMs03525064 tanimoto score: 0.79	MMs02493589 tanimoto score: 0.79	MMs02425879 tanimoto score: 0.79	MMs02493587 tanimoto score: 0.79
MMs02493590 tanimoto score: 0.79	MMs02493588 tanimoto score: 0.79	MMs03075807 tanimoto score: 0.79	MMs03075956 tanimoto score: 0.79
MMs02425882 tanimoto score: 0.79	MMs03076073 tanimoto score: 0.79	MMs02483923 tanimoto score: 0.79	MMs02380787 tanimoto score: 0.79

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