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 121 - 140 of 1277

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MMs03724965 tanimoto score: 0.82	MMs00056073 tanimoto score: 0.82	MMs03089740 tanimoto score: 0.82	MMs02262573 tanimoto score: 0.82
MMs03080231 tanimoto score: 0.82	MMs03086394 tanimoto score: 0.82	MMs03779850 tanimoto score: 0.82	MMs03075959 tanimoto score: 0.81
MMs03537602 tanimoto score: 0.81	MMs02394695 tanimoto score: 0.81	MMs00290291 tanimoto score: 0.81	MMs00290290 tanimoto score: 0.81
MMs00014829 tanimoto score: 0.81	MMs02741647 tanimoto score: 0.81	MMs00290289 tanimoto score: 0.81	MMs00290288 tanimoto score: 0.81
MMs03403637 tanimoto score: 0.81	MMs03403636 tanimoto score: 0.81	MMs02418488 tanimoto score: 0.81	MMs02377941 tanimoto score: 0.81

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