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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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MMs00483608 tanimoto score: 0.7	MMs03204547 tanimoto score: 0.7	MMs00485301 tanimoto score: 0.7	MMs00485293 tanimoto score: 0.7
MMs02804442 tanimoto score: 0.7	MMs03365014 tanimoto score: 0.7	MMs00485217 tanimoto score: 0.7	MMs00483606 tanimoto score: 0.7
MMs02588019 tanimoto score: 0.7	MMs03205205 tanimoto score: 0.7	MMs03690891 tanimoto score: 0.7	MMs03690892 tanimoto score: 0.7
MMs00483970 tanimoto score: 0.7	MMs03690893 tanimoto score: 0.7	MMs00329049 tanimoto score: 0.7	MMs00483210 tanimoto score: 0.7
MMs03945901 tanimoto score: 0.7	MMs03499841 tanimoto score: 0.7	MMs00292799 tanimoto score: 0.7	MMs00410582 tanimoto score: 0.7

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