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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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MMs02631585 tanimoto score: 0.76	MMs03515650 tanimoto score: 0.76	MMs03536326 tanimoto score: 0.76	MMs03589505 tanimoto score: 0.76
MMs03447841 tanimoto score: 0.76	MMs01430672 tanimoto score: 0.76	MMs00564526 tanimoto score: 0.76	MMs03482316 tanimoto score: 0.76
MMs02020378 tanimoto score: 0.76	MMs03661000 tanimoto score: 0.76	MMs03397902 tanimoto score: 0.76	MMs03590778 tanimoto score: 0.76
MMs00285035 tanimoto score: 0.76	MMs01898846 tanimoto score: 0.76	MMs00550921 tanimoto score: 0.76	MMs03336373 tanimoto score: 0.76
MMs01902264 tanimoto score: 0.76	MMs02023070 tanimoto score: 0.76	MMs01461636 tanimoto score: 0.76	MMs03327220 tanimoto score: 0.76

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