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 181 - 200 of 1277

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MMs02463879 tanimoto score: 0.8	MMs02463881 tanimoto score: 0.8	MMs02476802 tanimoto score: 0.8	MMs02467865 tanimoto score: 0.8
MMs02467866 tanimoto score: 0.8	MMs02467867 tanimoto score: 0.8	MMs03076631 tanimoto score: 0.8	MMs02484741 tanimoto score: 0.8
MMs02212883 tanimoto score: 0.8	MMs03076975 tanimoto score: 0.8	MMs02463874 tanimoto score: 0.8	MMs02484744 tanimoto score: 0.8
MMs02467868 tanimoto score: 0.8	MMs02425774 tanimoto score: 0.8	MMs02484740 tanimoto score: 0.8	MMs03480607 tanimoto score: 0.8
MMs02676347 tanimoto score: 0.8	MMs03403635 tanimoto score: 0.8	MMs02463875 tanimoto score: 0.8	MMs02425775 tanimoto score: 0.8

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