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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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MMs01311569 tanimoto score: 0.76	MMs01809963 tanimoto score: 0.76	MMs00027901 tanimoto score: 0.76	MMs00027339 tanimoto score: 0.76
MMs00029314 tanimoto score: 0.76	MMs00027340 tanimoto score: 0.76	MMs00030364 tanimoto score: 0.76	MMs00030784 tanimoto score: 0.76
MMs01162267 tanimoto score: 0.76	MMs00027771 tanimoto score: 0.76	MMs00027770 tanimoto score: 0.76	MMs00027847 tanimoto score: 0.76
MMs00027341 tanimoto score: 0.76	MMs01162269 tanimoto score: 0.76	MMs00027769 tanimoto score: 0.76	MMs00027768 tanimoto score: 0.76
MMs00032864 tanimoto score: 0.76	MMs00031011 tanimoto score: 0.76	MMs00029311 tanimoto score: 0.76	MMs00027338 tanimoto score: 0.76

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