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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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MMs00188007 tanimoto score: 0.83	MMs00941854 tanimoto score: 0.83	MMs00126417 tanimoto score: 0.83	MMs00125009 tanimoto score: 0.83
MMs02275401 tanimoto score: 0.83	MMs02521309 tanimoto score: 0.83	MMs00068771 tanimoto score: 0.83	MMs00068768 tanimoto score: 0.83
MMs02176888 tanimoto score: 0.83	MMs02199104 tanimoto score: 0.83	MMs00446311 tanimoto score: 0.83	MMs00608328 tanimoto score: 0.83
MMs00608191 tanimoto score: 0.83	MMs00909215 tanimoto score: 0.83	MMs00608329 tanimoto score: 0.83	MMs00608190 tanimoto score: 0.83
MMs02140453 tanimoto score: 0.83	MMs00909251 tanimoto score: 0.83	MMs02254624 tanimoto score: 0.83	MMs02082579 tanimoto score: 0.83

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