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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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MMs02162548 tanimoto score: 0.71	MMs02178823 tanimoto score: 0.71	MMs02202288 tanimoto score: 0.71	MMs02204126 tanimoto score: 0.71
MMs02204127 tanimoto score: 0.71	MMs02204128 tanimoto score: 0.71	MMs02205450 tanimoto score: 0.71	MMs02205451 tanimoto score: 0.71
MMs02205452 tanimoto score: 0.71	MMs02219068 tanimoto score: 0.71	MMs02226343 tanimoto score: 0.71	MMs02234397 tanimoto score: 0.71
MMs02247114 tanimoto score: 0.71	MMs02247348 tanimoto score: 0.71	MMs02251926 tanimoto score: 0.71	MMs02251928 tanimoto score: 0.71
MMs02251930 tanimoto score: 0.71	MMs02267880 tanimoto score: 0.71	MMs02273556 tanimoto score: 0.71	MMs02284700 tanimoto score: 0.71

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