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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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MMs00306733 tanimoto score: 0.83	MMs01456390 tanimoto score: 0.83	MMs00114358 tanimoto score: 0.83	MMs02521309 tanimoto score: 0.83
MMs00696111 tanimoto score: 0.83	MMs00829943 tanimoto score: 0.83	MMs00744776 tanimoto score: 0.83	MMs00729238 tanimoto score: 0.83
MMs00909227 tanimoto score: 0.83	MMs00583471 tanimoto score: 0.83	MMs02521310 tanimoto score: 0.83	MMs02625202 tanimoto score: 0.83
MMs02675857 tanimoto score: 0.83	MMs00633362 tanimoto score: 0.82	MMs02352594 tanimoto score: 0.82	MMs00203023 tanimoto score: 0.82
MMs02361803 tanimoto score: 0.82	MMs00630159 tanimoto score: 0.82	MMs00630769 tanimoto score: 0.82	MMs00633361 tanimoto score: 0.82

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