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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

MMs00567280 tanimoto score: 0.7	MMs01422226 tanimoto score: 0.7	MMs03693187 tanimoto score: 0.7	MMs01422194 tanimoto score: 0.7
MMs01422141 tanimoto score: 0.7	MMs01418597 tanimoto score: 0.7	MMs01418595 tanimoto score: 0.7	MMs01418592 tanimoto score: 0.7
MMs01415800 tanimoto score: 0.7	MMs00540997 tanimoto score: 0.7	MMs00502736 tanimoto score: 0.7	MMs01415106 tanimoto score: 0.7
MMs01415055 tanimoto score: 0.7	MMs01414961 tanimoto score: 0.7	MMs01413693 tanimoto score: 0.7	MMs01413677 tanimoto score: 0.7
MMs01413605 tanimoto score: 0.7	MMs01411994 tanimoto score: 0.7	MMs01411393 tanimoto score: 0.7	MMs01411369 tanimoto score: 0.7

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