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ligand: G93 Name: 4-{2-(4-amino-2,5-dihydro-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[(3S)-piperidin-3-ylmethoxy]-1H-imidazo[4,5- c]pyridin-4-yl}-2-methylbut-3-en-2-ol SMILES: CCn1c2c(cnc(c2nc1C3=C(NON3)N)C=CC(C)(C)O)OCC4CCCNC4

[show PDB table]

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

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MMs01834919 tanimoto score: 0.77	MMs00845882 tanimoto score: 0.77	MMs00836642 tanimoto score: 0.77	MMs00929533 tanimoto score: 0.77
MMs01945466 tanimoto score: 0.77	MMs01805448 tanimoto score: 0.77	MMs01847980 tanimoto score: 0.77	MMs00331324 tanimoto score: 0.77
MMs00732339 tanimoto score: 0.77	MMs01751775 tanimoto score: 0.77	MMs01751609 tanimoto score: 0.77	MMs01751776 tanimoto score: 0.77
MMs00784928 tanimoto score: 0.77	MMs02119033 tanimoto score: 0.77	MMs01749929 tanimoto score: 0.77	MMs01751608 tanimoto score: 0.77
MMs01800683 tanimoto score: 0.77	MMs01749737 tanimoto score: 0.77	MMs01749787 tanimoto score: 0.77	MMs01749720 tanimoto score: 0.77

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