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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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MMs02406171 tanimoto score: 0.82	MMs00008845 tanimoto score: 0.82	MMs02257893 tanimoto score: 0.82	MMs02257894 tanimoto score: 0.82
MMs00484797 tanimoto score: 0.82	MMs02257892 tanimoto score: 0.82	MMs02813532 tanimoto score: 0.82	MMs02257891 tanimoto score: 0.82
MMs02257895 tanimoto score: 0.82	MMs02813530 tanimoto score: 0.82	MMs00482229 tanimoto score: 0.82	MMs00482228 tanimoto score: 0.82
MMs00482227 tanimoto score: 0.82	MMs02813526 tanimoto score: 0.82	MMs02257896 tanimoto score: 0.82	MMs02813528 tanimoto score: 0.82
MMs02380272 tanimoto score: 0.82	MMs00482202 tanimoto score: 0.82	MMs00482744 tanimoto score: 0.82	MMs00482175 tanimoto score: 0.82

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