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ligand: LEH Name: N-[12-(1H-imidazol-1-yl)dodecanoyl]-L-leucine SMILES: CC(C)CC(C(=O)O)NC(=O)CCCCCCCCCCCn1ccnc1

[show PDB table]

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

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MMs00330796 tanimoto score: 0.71	MMs01176307 tanimoto score: 0.71	MMs01176306 tanimoto score: 0.71	MMs00329064 tanimoto score: 0.71
MMs01013291 tanimoto score: 0.71	MMs00909667 tanimoto score: 0.71	MMs00565949 tanimoto score: 0.71	MMs00565948 tanimoto score: 0.71
MMs03202597 tanimoto score: 0.71	MMs03121251 tanimoto score: 0.71	MMs03922541 tanimoto score: 0.71	MMs03423924 tanimoto score: 0.71
MMs03922542 tanimoto score: 0.71	MMs02539191 tanimoto score: 0.71	MMs02913740 tanimoto score: 0.71	MMs00484854 tanimoto score: 0.71
MMs00484563 tanimoto score: 0.71	MMs03499632 tanimoto score: 0.71	MMs00103109 tanimoto score: 0.7	MMs03747865 tanimoto score: 0.7

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