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ligand: 6EA Name: (1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE SMILES: c1ccc2c(c 1)c(c[nH]2)CC(COc3cncc4c3ccc(n4)c5ccncc5)N

[show PDB table]

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

of 1854    Go to Page

MMs03065535 tanimoto score: 0.92	MMs03065533 tanimoto score: 0.92	MMs03512079 tanimoto score: 0.9	MMs03065531 tanimoto score: 0.9
MMs03501591 tanimoto score: 0.9	MMs03512077 tanimoto score: 0.9	MMs03065529 tanimoto score: 0.9	MMs03501593 tanimoto score: 0.9
MMs03618504 tanimoto score: 0.89	MMs03041764 tanimoto score: 0.89	MMs03213040 tanimoto score: 0.89	MMs03042016 tanimoto score: 0.89
MMs03042014 tanimoto score: 0.89	MMs03043513 tanimoto score: 0.89	MMs03642655 tanimoto score: 0.89	MMs03618491 tanimoto score: 0.89
MMs03618496 tanimoto score: 0.89	MMs03618500 tanimoto score: 0.89	MMs03802756 tanimoto score: 0.89	MMs03642728 tanimoto score: 0.89

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