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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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MMs00298320 tanimoto score: 0.83	MMs00284913 tanimoto score: 0.83	MMs00608328 tanimoto score: 0.83	MMs02609861 tanimoto score: 0.83
MMs00608190 tanimoto score: 0.83	MMs00068771 tanimoto score: 0.83	MMs00602069 tanimoto score: 0.83	MMs02544103 tanimoto score: 0.83
MMs00608191 tanimoto score: 0.83	MMs02537049 tanimoto score: 0.83	MMs02625202 tanimoto score: 0.83	MMs00042484 tanimoto score: 0.83
MMs00597630 tanimoto score: 0.83	MMs00909217 tanimoto score: 0.83	MMs02521309 tanimoto score: 0.83	MMs00284740 tanimoto score: 0.83
MMs02521310 tanimoto score: 0.83	MMs02521311 tanimoto score: 0.83	MMs02317546 tanimoto score: 0.83	MMs00596676 tanimoto score: 0.83

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