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ligand: 793 Name: 3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione SMILES: CC(c1ccccc1)NC2= C(C(=O)C2=O)Nc3ccncc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00593308 tanimoto score: 0.85	MMs00282293 tanimoto score: 0.85	MMs02025097 tanimoto score: 0.85	MMs02078961 tanimoto score: 0.85
MMs02660341 tanimoto score: 0.85	MMs00282020 tanimoto score: 0.85	MMs00909230 tanimoto score: 0.85	MMs00909233 tanimoto score: 0.85
MMs00413496 tanimoto score: 0.85	MMs00629338 tanimoto score: 0.85	MMs00304835 tanimoto score: 0.85	MMs00909213 tanimoto score: 0.85
MMs00909234 tanimoto score: 0.85	MMs00256075 tanimoto score: 0.85	MMs00848218 tanimoto score: 0.85	MMs00905096 tanimoto score: 0.85
MMs00791184 tanimoto score: 0.85	MMs03221480 tanimoto score: 0.85	MMs00260206 tanimoto score: 0.85	MMs00416216 tanimoto score: 0.85

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