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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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MMs03203719 tanimoto score: 0.78	MMs03402648 tanimoto score: 0.78	MMs03203617 tanimoto score: 0.78	MMs01184414 tanimoto score: 0.78
MMs00270529 tanimoto score: 0.77	MMs01183313 tanimoto score: 0.77	MMs00457963 tanimoto score: 0.77	MMs03435529 tanimoto score: 0.77
MMs03254571 tanimoto score: 0.77	MMs02949381 tanimoto score: 0.77	MMs03181808 tanimoto score: 0.77	MMs01183315 tanimoto score: 0.77
MMs03181807 tanimoto score: 0.77	MMs03253990 tanimoto score: 0.76	MMs03361113 tanimoto score: 0.76	MMs00701976 tanimoto score: 0.76
MMs03376328 tanimoto score: 0.76	MMs03313192 tanimoto score: 0.76	MMs01433472 tanimoto score: 0.76	MMs03344269 tanimoto score: 0.76

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