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ligand: 710 Name: (5-{3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-1H-INDAZOL-6-YL}-2H-1,2,3-TRIAZOL-4-YL)METHANOL SMILES: c 1cc2c(cc1CN3CCCCC3)cc([nH]2)c4c5ccc(cc5[nH]n4)c6c(n[nH]n6)CO

[show PDB table]

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

of 195    Go to Page

MMs01742532 tanimoto score: 0.78	MMs01742530 tanimoto score: 0.78	MMs02377623 tanimoto score: 0.78	MMs02429361 tanimoto score: 0.78
MMs01738274 tanimoto score: 0.78	MMs02429359 tanimoto score: 0.78	MMs01751904 tanimoto score: 0.78	MMs02337852 tanimoto score: 0.78
MMs02429363 tanimoto score: 0.78	MMs02517091 tanimoto score: 0.78	MMs02275928 tanimoto score: 0.78	MMs01894728 tanimoto score: 0.78
MMs02276548 tanimoto score: 0.78	MMs01005165 tanimoto score: 0.78	MMs01934926 tanimoto score: 0.78	MMs02181014 tanimoto score: 0.78
MMs02285766 tanimoto score: 0.78	MMs01932491 tanimoto score: 0.78	MMs00880432 tanimoto score: 0.78	MMs01894730 tanimoto score: 0.78

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