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 61 - 80 of 1277

of 64 Go to Page

MMs02391216 tanimoto score: 0.84	MMs02504859 tanimoto score: 0.84	MMs03384511 tanimoto score: 0.84	MMs02862300 tanimoto score: 0.84
MMs02467955 tanimoto score: 0.84	MMs02550414 tanimoto score: 0.84	MMs03482365 tanimoto score: 0.84	MMs02218529 tanimoto score: 0.83
MMs02278796 tanimoto score: 0.83	MMs02278795 tanimoto score: 0.83	MMs02278794 tanimoto score: 0.83	MMs03537139 tanimoto score: 0.83
MMs02886774 tanimoto score: 0.83	MMs03537138 tanimoto score: 0.83	MMs03537141 tanimoto score: 0.83	MMs03537137 tanimoto score: 0.83
MMs03537131 tanimoto score: 0.83	MMs03537128 tanimoto score: 0.83	MMs03537127 tanimoto score: 0.83	MMs02390278 tanimoto score: 0.83

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