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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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MMs02272050 tanimoto score: 0.86	MMs02816085 tanimoto score: 0.86	MMs00411921 tanimoto score: 0.86	MMs02670826 tanimoto score: 0.86
MMs03338552 tanimoto score: 0.86	MMs03352438 tanimoto score: 0.86	MMs02215354 tanimoto score: 0.86	MMs03310488 tanimoto score: 0.86
MMs03310489 tanimoto score: 0.86	MMs03315558 tanimoto score: 0.86	MMs03304465 tanimoto score: 0.86	MMs01335427 tanimoto score: 0.86
MMs03310245 tanimoto score: 0.86	MMs02657000 tanimoto score: 0.86	MMs03310247 tanimoto score: 0.86	MMs01326715 tanimoto score: 0.86
MMs02851212 tanimoto score: 0.86	MMs02634522 tanimoto score: 0.86	MMs00114619 tanimoto score: 0.86	MMs02560621 tanimoto score: 0.86

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