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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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MMs00737571 tanimoto score: 0.72	MMs01408271 tanimoto score: 0.72	MMs01405106 tanimoto score: 0.72	MMs00114890 tanimoto score: 0.72
MMs02324655 tanimoto score: 0.72	MMs03371842 tanimoto score: 0.72	MMs03367790 tanimoto score: 0.72	MMs01383221 tanimoto score: 0.72
MMs02294993 tanimoto score: 0.72	MMs02299487 tanimoto score: 0.72	MMs01713766 tanimoto score: 0.72	MMs01713765 tanimoto score: 0.72
MMs01370118 tanimoto score: 0.72	MMs00479872 tanimoto score: 0.72	MMs01709014 tanimoto score: 0.72	MMs01709012 tanimoto score: 0.72
MMs01670991 tanimoto score: 0.72	MMs00277946 tanimoto score: 0.72	MMs01368574 tanimoto score: 0.72	MMs01647898 tanimoto score: 0.72

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