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 241 - 260 of 1277

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MMs03086393 tanimoto score: 0.79	MMs03086372 tanimoto score: 0.79	MMs03403612 tanimoto score: 0.79	MMs02493588 tanimoto score: 0.79
MMs02414695 tanimoto score: 0.79	MMs02414696 tanimoto score: 0.79	MMs02493589 tanimoto score: 0.79	MMs02493587 tanimoto score: 0.79
MMs02380787 tanimoto score: 0.79	MMs02493590 tanimoto score: 0.79	MMs02378994 tanimoto score: 0.79	MMs02378993 tanimoto score: 0.79
MMs03076073 tanimoto score: 0.79	MMs02425880 tanimoto score: 0.79	MMs02376012 tanimoto score: 0.79	MMs02443633 tanimoto score: 0.79
MMs02362709 tanimoto score: 0.79	MMs02443634 tanimoto score: 0.79	MMs02463884 tanimoto score: 0.79	MMs02257419 tanimoto score: 0.79

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