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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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MMs01633320 tanimoto score: 0.86	MMs02675981 tanimoto score: 0.86	MMs03310488 tanimoto score: 0.86	MMs02674253 tanimoto score: 0.86
MMs03310247 tanimoto score: 0.86	MMs02677225 tanimoto score: 0.86	MMs03310489 tanimoto score: 0.86	MMs03315558 tanimoto score: 0.86
MMs00006707 tanimoto score: 0.86	MMs00044407 tanimoto score: 0.86	MMs02272050 tanimoto score: 0.86	MMs02671668 tanimoto score: 0.86
MMs00411921 tanimoto score: 0.86	MMs03304465 tanimoto score: 0.86	MMs03310245 tanimoto score: 0.86	MMs02657000 tanimoto score: 0.86
MMs00114619 tanimoto score: 0.86	MMs03252222 tanimoto score: 0.86	MMs01363470 tanimoto score: 0.86	MMs01349096 tanimoto score: 0.86

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