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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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MMs00483428 tanimoto score: 0.83	MMs03201551 tanimoto score: 0.83	MMs00483057 tanimoto score: 0.83	MMs03353203 tanimoto score: 0.83
MMs03167575 tanimoto score: 0.83	MMs00365919 tanimoto score: 0.83	MMs00365917 tanimoto score: 0.83	MMs00009492 tanimoto score: 0.83
MMs02864950 tanimoto score: 0.83	MMs02331905 tanimoto score: 0.83	MMs02231910 tanimoto score: 0.83	MMs00482950 tanimoto score: 0.83
MMs02231908 tanimoto score: 0.83	MMs02231907 tanimoto score: 0.83	MMs02231909 tanimoto score: 0.83	MMs03651821 tanimoto score: 0.83
MMs03167574 tanimoto score: 0.83	MMs03167572 tanimoto score: 0.83	MMs03167571 tanimoto score: 0.83	MMs03147400 tanimoto score: 0.83

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