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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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MMs03811614 tanimoto score: 0.83	MMs02086767 tanimoto score: 0.83	MMs02086791 tanimoto score: 0.83	MMs01537951 tanimoto score: 0.83
MMs01672288 tanimoto score: 0.83	MMs01672287 tanimoto score: 0.83	MMs00700538 tanimoto score: 0.83	MMs02086768 tanimoto score: 0.83
MMs03683239 tanimoto score: 0.83	MMs02086769 tanimoto score: 0.83	MMs03683240 tanimoto score: 0.83	MMs03481036 tanimoto score: 0.83
MMs02035861 tanimoto score: 0.83	MMs02035860 tanimoto score: 0.83	MMs02067088 tanimoto score: 0.83	MMs03481039 tanimoto score: 0.83
MMs03002436 tanimoto score: 0.83	MMs03002803 tanimoto score: 0.83	MMs02823481 tanimoto score: 0.83	MMs02086770 tanimoto score: 0.83

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