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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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MMs00823840 tanimoto score: 0.72	MMs00401044 tanimoto score: 0.72	MMs00284604 tanimoto score: 0.72	MMs01495836 tanimoto score: 0.72
MMs00834462 tanimoto score: 0.72	MMs01484522 tanimoto score: 0.72	MMs01495881 tanimoto score: 0.72	MMs00570479 tanimoto score: 0.72
MMs01483295 tanimoto score: 0.72	MMs01483165 tanimoto score: 0.72	MMs03936648 tanimoto score: 0.72	MMs01470567 tanimoto score: 0.72
MMs02213961 tanimoto score: 0.72	MMs02644922 tanimoto score: 0.72	MMs01534595 tanimoto score: 0.72	MMs00285755 tanimoto score: 0.72
MMs01470517 tanimoto score: 0.72	MMs03551874 tanimoto score: 0.72	MMs00615292 tanimoto score: 0.72	MMs03810139 tanimoto score: 0.72

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