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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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MMs03927744 tanimoto score: 0.71	MMs03521809 tanimoto score: 0.71	MMs03571651 tanimoto score: 0.71	MMs00483822 tanimoto score: 0.71
MMs03661685 tanimoto score: 0.71	MMs02383125 tanimoto score: 0.71	MMs03204442 tanimoto score: 0.71	MMs03204534 tanimoto score: 0.71
MMs03205160 tanimoto score: 0.71	MMs03698755 tanimoto score: 0.71	MMs02539189 tanimoto score: 0.71	MMs03927746 tanimoto score: 0.71
MMs00403836 tanimoto score: 0.71	MMs03288475 tanimoto score: 0.71	MMs03288476 tanimoto score: 0.71	MMs03826327 tanimoto score: 0.71
MMs03891097 tanimoto score: 0.71	MMs03891098 tanimoto score: 0.71	MMs03722038 tanimoto score: 0.71	MMs03722039 tanimoto score: 0.71

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