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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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MMs00306742 tanimoto score: 0.83	MMs00791255 tanimoto score: 0.83	MMs02609861 tanimoto score: 0.83	MMs02636174 tanimoto score: 0.83
MMs00696111 tanimoto score: 0.83	MMs02521310 tanimoto score: 0.83	MMs00729238 tanimoto score: 0.83	MMs02521309 tanimoto score: 0.83
MMs02521311 tanimoto score: 0.83	MMs00042484 tanimoto score: 0.83	MMs00624742 tanimoto score: 0.83	MMs02317546 tanimoto score: 0.83
MMs02317975 tanimoto score: 0.83	MMs02524279 tanimoto score: 0.83	MMs02254624 tanimoto score: 0.83	MMs02267791 tanimoto score: 0.83
MMs00795411 tanimoto score: 0.83	MMs02199104 tanimoto score: 0.83	MMs02275401 tanimoto score: 0.83	MMs00608329 tanimoto score: 0.83

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