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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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MMs02321943 tanimoto score: 0.7	MMs00764342 tanimoto score: 0.7	MMs02297185 tanimoto score: 0.7	MMs02200134 tanimoto score: 0.7
MMs02200132 tanimoto score: 0.7	MMs02076768 tanimoto score: 0.7	MMs02028972 tanimoto score: 0.7	MMs03389005 tanimoto score: 0.7
MMs02005681 tanimoto score: 0.7	MMs01923131 tanimoto score: 0.7	MMs01922389 tanimoto score: 0.7	MMs01916594 tanimoto score: 0.7
MMs01915810 tanimoto score: 0.7	MMs01914195 tanimoto score: 0.7	MMs01901931 tanimoto score: 0.7	MMs01870052 tanimoto score: 0.7
MMs01859937 tanimoto score: 0.7	MMs03404408 tanimoto score: 0.7	MMs03405425 tanimoto score: 0.7	MMs01822993 tanimoto score: 0.7

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