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

[show PDB table]

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

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MMs00482228 tanimoto score: 0.82	MMs00482441 tanimoto score: 0.82	MMs00482227 tanimoto score: 0.82	MMs02878652 tanimoto score: 0.82
MMs02257896 tanimoto score: 0.82	MMs02261859 tanimoto score: 0.82	MMs00482996 tanimoto score: 0.82	MMs00482202 tanimoto score: 0.82
MMs00484914 tanimoto score: 0.82	MMs00482989 tanimoto score: 0.82	MMs00482175 tanimoto score: 0.82	MMs02398909 tanimoto score: 0.82
MMs02257891 tanimoto score: 0.82	MMs02257892 tanimoto score: 0.82	MMs02257893 tanimoto score: 0.82	MMs02398907 tanimoto score: 0.82
MMs01771897 tanimoto score: 0.82	MMs00484862 tanimoto score: 0.82	MMs02257894 tanimoto score: 0.82	MMs02483829 tanimoto score: 0.82

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