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ligand: FG1 Name: N-[4-(2-{2-[3-(2-BROMO-ACETYLAMINO)-PROPIONYLAMINO]-3-HYDROXY-PROPIONYLAMINO}-ETHYL)-PHENYL]- OXALAMIC ACID SMILES: c1cc(ccc1CCNC(=O)C(CO)NC(=O)CCNC(=O)CBr)NC(=O)C(=O)O

[show PDB table]

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

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MMs02480501 tanimoto score: 0.78	MMs02533988 tanimoto score: 0.78	MMs01381843 tanimoto score: 0.78	MMs02469700 tanimoto score: 0.78
MMs00747976 tanimoto score: 0.78	MMs02047762 tanimoto score: 0.78	MMs02469701 tanimoto score: 0.78	MMs02569820 tanimoto score: 0.78
MMs02647280 tanimoto score: 0.78	MMs02759332 tanimoto score: 0.78	MMs00485364 tanimoto score: 0.78	MMs00485441 tanimoto score: 0.78
MMs00485443 tanimoto score: 0.78	MMs02403785 tanimoto score: 0.78	MMs02403786 tanimoto score: 0.78	MMs02403777 tanimoto score: 0.78
MMs02403779 tanimoto score: 0.78	MMs02549638 tanimoto score: 0.78	MMs02042586 tanimoto score: 0.78	MMs01378989 tanimoto score: 0.78

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