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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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MMs01326600 tanimoto score: 0.72	MMs03367790 tanimoto score: 0.72	MMs01534595 tanimoto score: 0.72	MMs01495881 tanimoto score: 0.72
MMs01495836 tanimoto score: 0.72	MMs00055962 tanimoto score: 0.72	MMs01282566 tanimoto score: 0.72	MMs02335935 tanimoto score: 0.72
MMs02009518 tanimoto score: 0.72	MMs02328342 tanimoto score: 0.72	MMs02332074 tanimoto score: 0.72	MMs03327874 tanimoto score: 0.72
MMs00570479 tanimoto score: 0.72	MMs01484522 tanimoto score: 0.72	MMs03328076 tanimoto score: 0.72	MMs01483295 tanimoto score: 0.72
MMs01483165 tanimoto score: 0.72	MMs02299487 tanimoto score: 0.72	MMs02324655 tanimoto score: 0.72	MMs00285755 tanimoto score: 0.72

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