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ligand: L37 SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)Nc2c(c(nc(n2)N)O)N

[show PDB table]

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

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MMs02795847 tanimoto score: 0.74	MMs01249217 tanimoto score: 0.74	MMs02478686 tanimoto score: 0.74	MMs02478687 tanimoto score: 0.74
MMs02473311 tanimoto score: 0.74	MMs01186022 tanimoto score: 0.74	MMs02478816 tanimoto score: 0.74	MMs01186113 tanimoto score: 0.74
MMs01186099 tanimoto score: 0.74	MMs01186123 tanimoto score: 0.74	MMs02463618 tanimoto score: 0.74	MMs01186044 tanimoto score: 0.74
MMs01186046 tanimoto score: 0.74	MMs01186048 tanimoto score: 0.74	MMs01186093 tanimoto score: 0.74	MMs01188919 tanimoto score: 0.74
MMs02463614 tanimoto score: 0.74	MMs02336178 tanimoto score: 0.74	MMs02463616 tanimoto score: 0.74	MMs02478817 tanimoto score: 0.74

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