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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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MMs01022866 tanimoto score: 0.89	MMs01023753 tanimoto score: 0.88	MMs03629385 tanimoto score: 0.88	MMs03149380 tanimoto score: 0.88
MMs03241349 tanimoto score: 0.87	MMs02992534 tanimoto score: 0.87	MMs00411001 tanimoto score: 0.87	MMs01023930 tanimoto score: 0.87
MMs00411000 tanimoto score: 0.87	MMs00717364 tanimoto score: 0.86	MMs00525838 tanimoto score: 0.86	MMs00741637 tanimoto score: 0.86
MMs02685231 tanimoto score: 0.86	MMs02995488 tanimoto score: 0.86	MMs02685278 tanimoto score: 0.86	MMs02082934 tanimoto score: 0.86
MMs00109264 tanimoto score: 0.86	MMs02650441 tanimoto score: 0.86	MMs02965442 tanimoto score: 0.86	MMs03273967 tanimoto score: 0.86

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