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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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MMs02615633 tanimoto score: 0.76	MMs02251988 tanimoto score: 0.76	MMs02615624 tanimoto score: 0.76	MMs02657153 tanimoto score: 0.76
MMs02615615 tanimoto score: 0.76	MMs01273902 tanimoto score: 0.76	MMs01760548 tanimoto score: 0.76	MMs01762893 tanimoto score: 0.76
MMs02142609 tanimoto score: 0.76	MMs02610028 tanimoto score: 0.76	MMs00729147 tanimoto score: 0.76	MMs00286656 tanimoto score: 0.76
MMs02615635 tanimoto score: 0.76	MMs02674225 tanimoto score: 0.76	MMs02123603 tanimoto score: 0.76	MMs02123653 tanimoto score: 0.76
MMs01258666 tanimoto score: 0.76	MMs00725151 tanimoto score: 0.76	MMs01256580 tanimoto score: 0.76	MMs01744647 tanimoto score: 0.76

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