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ligand: MG1 SMILES: CN1C(=O)c2c(n(cn2)C3CC(C(O3)COP(=O)(O)O)O)N=C1N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03921577 tanimoto score: 0.97	MMs02504241 tanimoto score: 0.97	MMs03918769 tanimoto score: 0.97	MMs03918775 tanimoto score: 0.97
MMs02381250 tanimoto score: 0.97	MMs03921581 tanimoto score: 0.97	MMs02504235 tanimoto score: 0.97	MMs03914357 tanimoto score: 0.97
MMs03918771 tanimoto score: 0.97	MMs03918773 tanimoto score: 0.97	MMs00011709 tanimoto score: 0.97	MMs02381248 tanimoto score: 0.97
MMs02381252 tanimoto score: 0.97	MMs03921579 tanimoto score: 0.97	MMs02218874 tanimoto score: 0.97	MMs02504231 tanimoto score: 0.97
MMs02504238 tanimoto score: 0.97	MMs00025355 tanimoto score: 0.95	MMs00012975 tanimoto score: 0.95	MMs02407965 tanimoto score: 0.95

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