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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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MMs02278794 tanimoto score: 0.83	MMs03468763 tanimoto score: 0.83	MMs03537139 tanimoto score: 0.83	MMs03537141 tanimoto score: 0.83
MMs03714961 tanimoto score: 0.83	MMs03782329 tanimoto score: 0.83	MMs02390280 tanimoto score: 0.83	MMs03537131 tanimoto score: 0.83
MMs02278795 tanimoto score: 0.83	MMs03384714 tanimoto score: 0.83	MMs03537137 tanimoto score: 0.83	MMs02278796 tanimoto score: 0.83
MMs03537138 tanimoto score: 0.83	MMs03080229 tanimoto score: 0.82	MMs03080227 tanimoto score: 0.82	MMs03080231 tanimoto score: 0.82
MMs02812985 tanimoto score: 0.82	MMs03504345 tanimoto score: 0.82	MMs03086394 tanimoto score: 0.82	MMs03482252 tanimoto score: 0.82

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