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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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MMs00739471 tanimoto score: 0.82	MMs02622568 tanimoto score: 0.82	MMs02625942 tanimoto score: 0.82	MMs00078006 tanimoto score: 0.82
MMs00416213 tanimoto score: 0.82	MMs00416222 tanimoto score: 0.82	MMs02636063 tanimoto score: 0.82	MMs02427643 tanimoto score: 0.82
MMs00500583 tanimoto score: 0.82	MMs02427646 tanimoto score: 0.82	MMs02364129 tanimoto score: 0.82	MMs00427932 tanimoto score: 0.82
MMs00123530 tanimoto score: 0.82	MMs00411003 tanimoto score: 0.82	MMs02446797 tanimoto score: 0.82	MMs00116744 tanimoto score: 0.82
MMs00137737 tanimoto score: 0.82	MMs00411002 tanimoto score: 0.82	MMs02361803 tanimoto score: 0.82	MMs02361808 tanimoto score: 0.82

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