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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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MMs02335930 tanimoto score: 0.73	MMs03380734 tanimoto score: 0.73	MMs03768604 tanimoto score: 0.73	MMs00769119 tanimoto score: 0.72
MMs00534348 tanimoto score: 0.72	MMs01412035 tanimoto score: 0.72	MMs01412033 tanimoto score: 0.72	MMs02294993 tanimoto score: 0.72
MMs00744583 tanimoto score: 0.72	MMs02299487 tanimoto score: 0.72	MMs00114888 tanimoto score: 0.72	MMs00362442 tanimoto score: 0.72
MMs01410675 tanimoto score: 0.72	MMs01410638 tanimoto score: 0.72	MMs00738154 tanimoto score: 0.72	MMs01410526 tanimoto score: 0.72
MMs01408274 tanimoto score: 0.72	MMs00737571 tanimoto score: 0.72	MMs01408271 tanimoto score: 0.72	MMs01405106 tanimoto score: 0.72

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