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ligand: AFJ Name: (2R,4S,5S)-N-butyl-4-hydroxy-2,7-dimethyl-5-{[N-(4-methylpentanoyl)-L-methionyl]amino}octanamide SMILES: C CCCNC(=O)C(C)CC(C(CC(C)C)NC(=O)C(CCSC)NC(=O)CCC(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03089496 tanimoto score: 0.72	MMs03089497 tanimoto score: 0.72	MMs03091407 tanimoto score: 0.72	MMs03201532 tanimoto score: 0.72
MMs03373374 tanimoto score: 0.72	MMs03373375 tanimoto score: 0.72	MMs03608529 tanimoto score: 0.72	MMs03608550 tanimoto score: 0.72
MMs03609575 tanimoto score: 0.72	MMs03609603 tanimoto score: 0.72	MMs03609792 tanimoto score: 0.72	MMs03609812 tanimoto score: 0.72
MMs03617027 tanimoto score: 0.72	MMs03706813 tanimoto score: 0.72	MMs03706823 tanimoto score: 0.72	MMs03712244 tanimoto score: 0.72
MMs03916560 tanimoto score: 0.72	MMs03916562 tanimoto score: 0.72	MMs03927514 tanimoto score: 0.72	MMs03927516 tanimoto score: 0.72

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