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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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MMs03499640 tanimoto score: 0.73	MMs03499650 tanimoto score: 0.73	MMs03499651 tanimoto score: 0.73	MMs03720803 tanimoto score: 0.73
MMs03720806 tanimoto score: 0.73	MMs03902387 tanimoto score: 0.73	MMs03902427 tanimoto score: 0.73	MMs03922544 tanimoto score: 0.73
MMs01183743 tanimoto score: 0.72	MMs03203220 tanimoto score: 0.72	MMs03204544 tanimoto score: 0.72	MMs02230998 tanimoto score: 0.72
MMs02189561 tanimoto score: 0.72	MMs02189559 tanimoto score: 0.72	MMs02189557 tanimoto score: 0.72	MMs02189555 tanimoto score: 0.72
MMs01912791 tanimoto score: 0.72	MMs01654285 tanimoto score: 0.72	MMs03255297 tanimoto score: 0.72	MMs01434164 tanimoto score: 0.72

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