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ligand: SU2 Name: 3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]-2-INDOLINONE SMILES: c1ccc2c(c1)C(C(=O)N2)Cc3ccc(cc3)N4C CN(CC4)C=O

[show PDB table]

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

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MMs01522179 tanimoto score: 0.88	MMs01522180 tanimoto score: 0.88	MMs01522181 tanimoto score: 0.88	MMs01665409 tanimoto score: 0.88
MMs00845772 tanimoto score: 0.88	MMs00845771 tanimoto score: 0.88	MMs00968571 tanimoto score: 0.88	MMs00968569 tanimoto score: 0.88
MMs00968570 tanimoto score: 0.88	MMs01522166 tanimoto score: 0.88	MMs00259854 tanimoto score: 0.88	MMs00621299 tanimoto score: 0.88
MMs00968567 tanimoto score: 0.88	MMs01522165 tanimoto score: 0.88	MMs01705780 tanimoto score: 0.88	MMs00968516 tanimoto score: 0.88
MMs00583677 tanimoto score: 0.88	MMs01507423 tanimoto score: 0.88	MMs00937858 tanimoto score: 0.88	MMs00937856 tanimoto score: 0.88

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