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ligand: ALY Name: N(6)-ACETYLLYSINE SMILES: CC(=O)NCCCCC(C(=O)O)N

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

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MMs00483801 tanimoto score: 0.86	MMs00483617 tanimoto score: 0.86	MMs00550341 tanimoto score: 0.86	MMs03018030 tanimoto score: 0.86
MMs00550343 tanimoto score: 0.86	MMs02231915 tanimoto score: 0.86	MMs00483375 tanimoto score: 0.86	MMs02231911 tanimoto score: 0.86
MMs03130858 tanimoto score: 0.86	MMs02231913 tanimoto score: 0.86	MMs02260116 tanimoto score: 0.86	MMs02864808 tanimoto score: 0.86
MMs02864809 tanimoto score: 0.86	MMs00482454 tanimoto score: 0.86	MMs02284911 tanimoto score: 0.86	MMs00483420 tanimoto score: 0.86
MMs02855643 tanimoto score: 0.85	MMs02230316 tanimoto score: 0.85	MMs03419851 tanimoto score: 0.85	MMs00869749 tanimoto score: 0.85

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