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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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MMs01463213 tanimoto score: 0.72	MMs03572424 tanimoto score: 0.72	MMs00055962 tanimoto score: 0.72	MMs00552085 tanimoto score: 0.72
MMs01587552 tanimoto score: 0.72	MMs01587582 tanimoto score: 0.72	MMs03897867 tanimoto score: 0.72	MMs03810142 tanimoto score: 0.72
MMs01434025 tanimoto score: 0.72	MMs03647538 tanimoto score: 0.72	MMs01595330 tanimoto score: 0.72	MMs01595331 tanimoto score: 0.72
MMs02623892 tanimoto score: 0.72	MMs02599524 tanimoto score: 0.72	MMs03649093 tanimoto score: 0.72	MMs01601842 tanimoto score: 0.72
MMs01601843 tanimoto score: 0.72	MMs03704794 tanimoto score: 0.72	MMs02238435 tanimoto score: 0.72	MMs02299487 tanimoto score: 0.72

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