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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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MMs02628846 tanimoto score: 0.82	MMs02269199 tanimoto score: 0.82	MMs02260283 tanimoto score: 0.82	MMs00281138 tanimoto score: 0.82
MMs00272128 tanimoto score: 0.82	MMs02427643 tanimoto score: 0.82	MMs00266217 tanimoto score: 0.82	MMs02199626 tanimoto score: 0.82
MMs00087143 tanimoto score: 0.82	MMs00783213 tanimoto score: 0.82	MMs02192851 tanimoto score: 0.82	MMs02201270 tanimoto score: 0.82
MMs00416235 tanimoto score: 0.82	MMs00416222 tanimoto score: 0.82	MMs00779285 tanimoto score: 0.82	MMs00168845 tanimoto score: 0.82
MMs00266204 tanimoto score: 0.82	MMs00416213 tanimoto score: 0.82	MMs00163156 tanimoto score: 0.82	MMs00746970 tanimoto score: 0.82

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