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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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MMs02810115 tanimoto score: 0.72	MMs03371842 tanimoto score: 0.72	MMs02076391 tanimoto score: 0.72	MMs02810114 tanimoto score: 0.72
MMs01282566 tanimoto score: 0.72	MMs02746898 tanimoto score: 0.72	MMs03857563 tanimoto score: 0.72	MMs02710142 tanimoto score: 0.72
MMs02171006 tanimoto score: 0.72	MMs00814571 tanimoto score: 0.72	MMs02365543 tanimoto score: 0.72	MMs02709819 tanimoto score: 0.72
MMs02294993 tanimoto score: 0.72	MMs02684453 tanimoto score: 0.72	MMs02200152 tanimoto score: 0.72	MMs02201166 tanimoto score: 0.72
MMs02658620 tanimoto score: 0.72	MMs02647248 tanimoto score: 0.72	MMs00823819 tanimoto score: 0.72	MMs00823833 tanimoto score: 0.72

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