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ligand: IXM Name: (Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME SMILES: c1ccc2c(c1)C(=C3C(=NO)c4ccccc4N3)C(=O)N2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01078649 tanimoto score: 0.91	MMs02519457 tanimoto score: 0.91	MMs02519459 tanimoto score: 0.91	MMs02519461 tanimoto score: 0.91
MMs02160545 tanimoto score: 0.91	MMs00019494 tanimoto score: 0.91	MMs01619621 tanimoto score: 0.91	MMs00592585 tanimoto score: 0.9
MMs02480310 tanimoto score: 0.9	MMs00491622 tanimoto score: 0.9	MMs00488147 tanimoto score: 0.9	MMs03805432 tanimoto score: 0.9
MMs02446090 tanimoto score: 0.9	MMs00096392 tanimoto score: 0.9	MMs01986682 tanimoto score: 0.9	MMs00594748 tanimoto score: 0.89
MMs01120086 tanimoto score: 0.89	MMs00502392 tanimoto score: 0.89	MMs01891769 tanimoto score: 0.89	MMs00494421 tanimoto score: 0.89

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