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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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MMs00484160 tanimoto score: 0.83	MMs02375563 tanimoto score: 0.83	MMs01820641 tanimoto score: 0.83	MMs01820643 tanimoto score: 0.83
MMs03147400 tanimoto score: 0.83	MMs03201551 tanimoto score: 0.83	MMs00484128 tanimoto score: 0.83	MMs00482167 tanimoto score: 0.83
MMs00483614 tanimoto score: 0.83	MMs02401171 tanimoto score: 0.83	MMs03167571 tanimoto score: 0.83	MMs03796843 tanimoto score: 0.83
MMs01771897 tanimoto score: 0.82	MMs02480982 tanimoto score: 0.82	MMs00484795 tanimoto score: 0.82	MMs02483827 tanimoto score: 0.82
MMs02483828 tanimoto score: 0.82	MMs00484797 tanimoto score: 0.82	MMs00013499 tanimoto score: 0.82	MMs02890728 tanimoto score: 0.82

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