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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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MMs01672288 tanimoto score: 0.83	MMs02086791 tanimoto score: 0.83	MMs03002803 tanimoto score: 0.83	MMs03664807 tanimoto score: 0.82
MMs00747878 tanimoto score: 0.82	MMs03002438 tanimoto score: 0.82	MMs02911237 tanimoto score: 0.82	MMs02911235 tanimoto score: 0.82
MMs02911236 tanimoto score: 0.82	MMs00747877 tanimoto score: 0.82	MMs00738691 tanimoto score: 0.82	MMs00747678 tanimoto score: 0.82
MMs00534610 tanimoto score: 0.82	MMs02035846 tanimoto score: 0.82	MMs02067065 tanimoto score: 0.82	MMs02911234 tanimoto score: 0.82
MMs03002437 tanimoto score: 0.82	MMs00260738 tanimoto score: 0.82	MMs02027457 tanimoto score: 0.82	MMs02035828 tanimoto score: 0.82

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