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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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MMs00483030 tanimoto score: 0.82	MMs00451163 tanimoto score: 0.82	MMs02813532 tanimoto score: 0.82	MMs01771897 tanimoto score: 0.82
MMs00482744 tanimoto score: 0.82	MMs00449310 tanimoto score: 0.82	MMs02380301 tanimoto score: 0.82	MMs02234668 tanimoto score: 0.82
MMs02398907 tanimoto score: 0.82	MMs02380272 tanimoto score: 0.82	MMs03288790 tanimoto score: 0.82	MMs03288765 tanimoto score: 0.82
MMs03288731 tanimoto score: 0.82	MMs03288711 tanimoto score: 0.82	MMs03288415 tanimoto score: 0.82	MMs00483182 tanimoto score: 0.82
MMs02234330 tanimoto score: 0.82	MMs02234329 tanimoto score: 0.82	MMs02234331 tanimoto score: 0.82	MMs02234332 tanimoto score: 0.82

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