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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

of 52    Go to Page

MMs02956645 tanimoto score: 0.78	MMs01772494 tanimoto score: 0.78	MMs00437444 tanimoto score: 0.78	MMs00434136 tanimoto score: 0.78
MMs02494474 tanimoto score: 0.78	MMs03533688 tanimoto score: 0.78	MMs02422665 tanimoto score: 0.78	MMs00695411 tanimoto score: 0.78
MMs01772496 tanimoto score: 0.78	MMs02661143 tanimoto score: 0.78	MMs03381905 tanimoto score: 0.78	MMs03723037 tanimoto score: 0.78
MMs03296749 tanimoto score: 0.77	MMs03296723 tanimoto score: 0.77	MMs03327233 tanimoto score: 0.77	MMs00738255 tanimoto score: 0.77
MMs02402732 tanimoto score: 0.77	MMs00502076 tanimoto score: 0.77	MMs03227805 tanimoto score: 0.77	MMs03336390 tanimoto score: 0.77

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