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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

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MMs03041764 tanimoto score: 0.89	MMs03041626 tanimoto score: 0.88	MMs03041454 tanimoto score: 0.88	MMs03043459 tanimoto score: 0.88
MMs03066748 tanimoto score: 0.88	MMs03848710 tanimoto score: 0.88	MMs03791664 tanimoto score: 0.88	MMs03848712 tanimoto score: 0.88
MMs03649510 tanimoto score: 0.88	MMs03067112 tanimoto score: 0.88	MMs03649564 tanimoto score: 0.88	MMs03041832 tanimoto score: 0.88
MMs03043060 tanimoto score: 0.88	MMs03719926 tanimoto score: 0.88	MMs03912151 tanimoto score: 0.88	MMs03042286 tanimoto score: 0.88
MMs03066436 tanimoto score: 0.88	MMs03043054 tanimoto score: 0.87	MMs03042552 tanimoto score: 0.87	MMs03042800 tanimoto score: 0.87

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