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ligand: 1SQ Name: ISOQUINOLIN-1-AMINE SMILES: c1ccc2c(c1)ccnc2N

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

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MMs02675981 tanimoto score: 0.86	MMs02671668 tanimoto score: 0.86	MMs02670826 tanimoto score: 0.86	MMs01349096 tanimoto score: 0.86
MMs01335427 tanimoto score: 0.86	MMs03415305 tanimoto score: 0.86	MMs01363470 tanimoto score: 0.86	MMs03415309 tanimoto score: 0.86
MMs03351017 tanimoto score: 0.86	MMs03191108 tanimoto score: 0.86	MMs03338552 tanimoto score: 0.86	MMs01326715 tanimoto score: 0.86
MMs03338472 tanimoto score: 0.86	MMs02387209 tanimoto score: 0.86	MMs03352438 tanimoto score: 0.86	MMs02657000 tanimoto score: 0.86
MMs02220908 tanimoto score: 0.86	MMs03315558 tanimoto score: 0.86	MMs03310245 tanimoto score: 0.86	MMs03310247 tanimoto score: 0.86

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