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 141 - 160 of 1277

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MMs00290289 tanimoto score: 0.81	MMs00290288 tanimoto score: 0.81	MMs03782814 tanimoto score: 0.81	MMs02188636 tanimoto score: 0.81
MMs03758346 tanimoto score: 0.81	MMs03758345 tanimoto score: 0.81	MMs03628366 tanimoto score: 0.81	MMs03537602 tanimoto score: 0.81
MMs02314115 tanimoto score: 0.81	MMs02187797 tanimoto score: 0.81	MMs02741647 tanimoto score: 0.81	MMs02147696 tanimoto score: 0.81
MMs02418488 tanimoto score: 0.81	MMs02418487 tanimoto score: 0.81	MMs02418489 tanimoto score: 0.81	MMs02418490 tanimoto score: 0.81
MMs02259205 tanimoto score: 0.81	MMs03403636 tanimoto score: 0.81	MMs03403637 tanimoto score: 0.81	MMs00015096 tanimoto score: 0.81

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