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ligand: CLE Name: LEUCINE AMIDE SMILES: CC(C)CC(C(=O)N)N

[show PDB table]

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

of 13    Go to Page

MMs00015013 tanimoto score: 1	MMs00484739 tanimoto score: 1	MMs03167240 tanimoto score: 0.9	MMs00482706 tanimoto score: 0.9
MMs02900498 tanimoto score: 0.85	MMs02302694 tanimoto score: 0.85	MMs03020292 tanimoto score: 0.85	MMs00482813 tanimoto score: 0.83
MMs00482147 tanimoto score: 0.83	MMs03167699 tanimoto score: 0.82	MMs00483232 tanimoto score: 0.82	MMs02368850 tanimoto score: 0.81
MMs02231171 tanimoto score: 0.81	MMs02865310 tanimoto score: 0.81	MMs02114501 tanimoto score: 0.8	MMs02114500 tanimoto score: 0.8
MMs02402583 tanimoto score: 0.79	MMs02377042 tanimoto score: 0.79	MMs02306566 tanimoto score: 0.79	MMs00483858 tanimoto score: 0.79

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