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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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MMs02494754 tanimoto score: 0.79	MMs00285229 tanimoto score: 0.79	MMs00433632 tanimoto score: 0.79	MMs02556419 tanimoto score: 0.79
MMs03960478 tanimoto score: 0.79	MMs03777691 tanimoto score: 0.79	MMs02419811 tanimoto score: 0.79	MMs01980540 tanimoto score: 0.79
MMs03477123 tanimoto score: 0.79	MMs00695403 tanimoto score: 0.79	MMs02007212 tanimoto score: 0.79	MMs01894525 tanimoto score: 0.78
MMs00695413 tanimoto score: 0.78	MMs00695411 tanimoto score: 0.78	MMs01772494 tanimoto score: 0.78	MMs02343545 tanimoto score: 0.78
MMs00534392 tanimoto score: 0.78	MMs02956645 tanimoto score: 0.78	MMs02661143 tanimoto score: 0.78	MMs00434136 tanimoto score: 0.78

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