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ligand: AZO Name: METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE SMILES: COC=C(c1cc ccc1Oc2cc(ncn2)Oc3ccccc3C#N)C(=O)OC

[show PDB table]

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

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MMs01712212 tanimoto score: 0.81	MMs02658083 tanimoto score: 0.81	MMs02616126 tanimoto score: 0.81	MMs02669288 tanimoto score: 0.81
MMs02609975 tanimoto score: 0.81	MMs01431784 tanimoto score: 0.81	MMs01265988 tanimoto score: 0.81	MMs01266117 tanimoto score: 0.81
MMs01265990 tanimoto score: 0.81	MMs02609976 tanimoto score: 0.81	MMs00083499 tanimoto score: 0.8	MMs01237021 tanimoto score: 0.8
MMs01653994 tanimoto score: 0.8	MMs02521532 tanimoto score: 0.8	MMs02521531 tanimoto score: 0.8	MMs02293413 tanimoto score: 0.8
MMs00049967 tanimoto score: 0.8	MMs02123592 tanimoto score: 0.8	MMs01080961 tanimoto score: 0.8	MMs01829263 tanimoto score: 0.8

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