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ligand: 460 Name: 2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE SMILES: Cc1cccc(n1)C2=C(C NN2)c3ccc4c(n3)cccn4

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

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MMs01955667 tanimoto score: 0.83	MMs02326030 tanimoto score: 0.83	MMs01733625 tanimoto score: 0.83	MMs00004100 tanimoto score: 0.83
MMs00825770 tanimoto score: 0.83	MMs02612682 tanimoto score: 0.83	MMs03794284 tanimoto score: 0.83	MMs00044372 tanimoto score: 0.82
MMs02258043 tanimoto score: 0.82	MMs02748360 tanimoto score: 0.82	MMs02225925 tanimoto score: 0.82	MMs02290918 tanimoto score: 0.82
MMs00822217 tanimoto score: 0.82	MMs00786258 tanimoto score: 0.82	MMs02213224 tanimoto score: 0.82	MMs02815956 tanimoto score: 0.82
MMs02648197 tanimoto score: 0.82	MMs00048841 tanimoto score: 0.82	MMs02374323 tanimoto score: 0.82	MMs02095339 tanimoto score: 0.82

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