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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

of 52    Go to Page

MMs01601850 tanimoto score: 0.7	MMs01591402 tanimoto score: 0.7	MMs01548283 tanimoto score: 0.7	MMs01516021 tanimoto score: 0.7
MMs01514937 tanimoto score: 0.7	MMs01488140 tanimoto score: 0.7	MMs01486978 tanimoto score: 0.7	MMs01486927 tanimoto score: 0.7
MMs01485333 tanimoto score: 0.7	MMs03508739 tanimoto score: 0.7	MMs00621528 tanimoto score: 0.7	MMs03898534 tanimoto score: 0.7
MMs01484024 tanimoto score: 0.7	MMs01482895 tanimoto score: 0.7	MMs01482667 tanimoto score: 0.7	MMs03898535 tanimoto score: 0.7
MMs01482641 tanimoto score: 0.7	MMs01482264 tanimoto score: 0.7	MMs01482192 tanimoto score: 0.7	MMs01472275 tanimoto score: 0.7

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