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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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MMs01229726 tanimoto score: 0.82	MMs00059727 tanimoto score: 0.82	MMs00458291 tanimoto score: 0.82	MMs02199626 tanimoto score: 0.82
MMs02156040 tanimoto score: 0.82	MMs02141715 tanimoto score: 0.82	MMs02141716 tanimoto score: 0.82	MMs02164955 tanimoto score: 0.82
MMs02201270 tanimoto score: 0.82	MMs02352594 tanimoto score: 0.82	MMs02083070 tanimoto score: 0.81	MMs00284911 tanimoto score: 0.81
MMs02082839 tanimoto score: 0.81	MMs02082897 tanimoto score: 0.81	MMs00094540 tanimoto score: 0.81	MMs02082838 tanimoto score: 0.81
MMs02084063 tanimoto score: 0.81	MMs00076244 tanimoto score: 0.81	MMs00833796 tanimoto score: 0.81	MMs00442327 tanimoto score: 0.81

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