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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

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MMs02507260 tanimoto score: 0.82	MMs03322548 tanimoto score: 0.82	MMs03403615 tanimoto score: 0.82	MMs00830011 tanimoto score: 0.82
MMs03548016 tanimoto score: 0.82	MMs03086394 tanimoto score: 0.82	MMs03089740 tanimoto score: 0.82	MMs00553652 tanimoto score: 0.82
MMs03080231 tanimoto score: 0.82	MMs00553651 tanimoto score: 0.82	MMs00553650 tanimoto score: 0.82	MMs03080227 tanimoto score: 0.82
MMs03504345 tanimoto score: 0.82	MMs03080229 tanimoto score: 0.82	MMs02262573 tanimoto score: 0.82	MMs03403641 tanimoto score: 0.82
MMs03482250 tanimoto score: 0.82	MMs00511706 tanimoto score: 0.82	MMs02496883 tanimoto score: 0.82	MMs02812985 tanimoto score: 0.82

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