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ligand: 302 Name: 4-[(1E,7E)-8-(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)-3,6-DIOXA-2,7-DIAZAOCTA-1,7-DIEN- 1-YL]BENZOIC ACID SMILES: c1cc(ccc1C=NOCCON=CC2=CC(=O)NC(=O)N2)C(=O)O

[show PDB table]

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

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MMs01110429 tanimoto score: 0.72	MMs01418566 tanimoto score: 0.72	MMs02590675 tanimoto score: 0.72	MMs00277946 tanimoto score: 0.72
MMs01418506 tanimoto score: 0.72	MMs01418440 tanimoto score: 0.72	MMs03600996 tanimoto score: 0.71	MMs00433875 tanimoto score: 0.71
MMs00446810 tanimoto score: 0.71	MMs00446812 tanimoto score: 0.71	MMs00458513 tanimoto score: 0.71	MMs00469720 tanimoto score: 0.71
MMs00477453 tanimoto score: 0.71	MMs00477455 tanimoto score: 0.71	MMs00478029 tanimoto score: 0.71	MMs00478734 tanimoto score: 0.71
MMs00493896 tanimoto score: 0.71	MMs00529653 tanimoto score: 0.71	MMs00535638 tanimoto score: 0.71	MMs00548161 tanimoto score: 0.71

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