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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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MMs01411340 tanimoto score: 0.71	MMs01411342 tanimoto score: 0.71	MMs01411412 tanimoto score: 0.71	MMs01412017 tanimoto score: 0.71
MMs01412025 tanimoto score: 0.71	MMs01412026 tanimoto score: 0.71	MMs01412027 tanimoto score: 0.71	MMs01412028 tanimoto score: 0.71
MMs01413606 tanimoto score: 0.71	MMs01418517 tanimoto score: 0.71	MMs01418599 tanimoto score: 0.71	MMs01420496 tanimoto score: 0.71
MMs01422050 tanimoto score: 0.71	MMs01430643 tanimoto score: 0.71	MMs01430658 tanimoto score: 0.71	MMs01430661 tanimoto score: 0.71
MMs01430695 tanimoto score: 0.71	MMs01430697 tanimoto score: 0.71	MMs01430701 tanimoto score: 0.71	MMs01433390 tanimoto score: 0.71

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