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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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MMs03257750 tanimoto score: 0.72	MMs03203161 tanimoto score: 0.72	MMs03289388 tanimoto score: 0.72	MMs01183742 tanimoto score: 0.72
MMs03898756 tanimoto score: 0.72	MMs03334380 tanimoto score: 0.72	MMs03340071 tanimoto score: 0.72	MMs00099143 tanimoto score: 0.72
MMs00538258 tanimoto score: 0.72	MMs00538257 tanimoto score: 0.72	MMs00538256 tanimoto score: 0.72	MMs00485358 tanimoto score: 0.72
MMs03404372 tanimoto score: 0.72	MMs00485342 tanimoto score: 0.72	MMs00485250 tanimoto score: 0.72	MMs03454587 tanimoto score: 0.72
MMs03454588 tanimoto score: 0.72	MMs03458900 tanimoto score: 0.72	MMs00483723 tanimoto score: 0.72	MMs00459895 tanimoto score: 0.72

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