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ligand: L1A Name: N-(MORPHOLIN-4-YLSULFONYL)-L-PHENYLALANYL-3-(2-AMINO-1,3-THIAZOL-4-YL)-N-{(1R,2R,3S)-1-[(1R)- CYCLOHEX-3-EN-1-YLMETHYL]-2,3-DIHYDROXY-5-METHYLHEXYL}-L-ALANINAMIDE SMILES: CC(C)CC(C(C(CC1CCC=CC1) NC(=O)C(Cc2csc(n2)N)NC(=O)C(Cc3ccccc3)NS(=O)(=O)N4CCOCC4)O)O

[show PDB table]

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

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MMs01809963 tanimoto score: 0.76	MMs00027771 tanimoto score: 0.76	MMs00027901 tanimoto score: 0.76	MMs00032886 tanimoto score: 0.76
MMs00027770 tanimoto score: 0.76	MMs00034585 tanimoto score: 0.76	MMs01434505 tanimoto score: 0.76	MMs00027769 tanimoto score: 0.76
MMs00027768 tanimoto score: 0.76	MMs00027338 tanimoto score: 0.76	MMs00032864 tanimoto score: 0.76	MMs02728394 tanimoto score: 0.76
MMs03126813 tanimoto score: 0.76	MMs00028969 tanimoto score: 0.75	MMs00030934 tanimoto score: 0.75	MMs01163740 tanimoto score: 0.75
MMs01157008 tanimoto score: 0.75	MMs01151672 tanimoto score: 0.75	MMs01157010 tanimoto score: 0.75	MMs01160281 tanimoto score: 0.75

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