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 161 - 180 of 1277

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MMs02259205 tanimoto score: 0.81	MMs03075959 tanimoto score: 0.81	MMs00015096 tanimoto score: 0.81	MMs02391193 tanimoto score: 0.8
MMs02484741 tanimoto score: 0.8	MMs02484739 tanimoto score: 0.8	MMs02484740 tanimoto score: 0.8	MMs02467865 tanimoto score: 0.8
MMs02425775 tanimoto score: 0.8	MMs02484744 tanimoto score: 0.8	MMs02218533 tanimoto score: 0.8	MMs02218528 tanimoto score: 0.8
MMs02217334 tanimoto score: 0.8	MMs02467866 tanimoto score: 0.8	MMs02676347 tanimoto score: 0.8	MMs02391194 tanimoto score: 0.8
MMs02425776 tanimoto score: 0.8	MMs02390254 tanimoto score: 0.8	MMs02212883 tanimoto score: 0.8	MMs03480607 tanimoto score: 0.8

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