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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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MMs00347966 tanimoto score: 0.74	MMs01142809 tanimoto score: 0.74	MMs02002461 tanimoto score: 0.74	MMs02744476 tanimoto score: 0.74
MMs03137853 tanimoto score: 0.74	MMs00027356 tanimoto score: 0.73	MMs01140882 tanimoto score: 0.73	MMs01722166 tanimoto score: 0.73
MMs01141350 tanimoto score: 0.73	MMs00035879 tanimoto score: 0.73	MMs01707596 tanimoto score: 0.73	MMs01694594 tanimoto score: 0.73
MMs00034611 tanimoto score: 0.73	MMs01704617 tanimoto score: 0.73	MMs00027354 tanimoto score: 0.73	MMs00034602 tanimoto score: 0.73
MMs01140183 tanimoto score: 0.73	MMs01704619 tanimoto score: 0.73	MMs00034595 tanimoto score: 0.73	MMs00034589 tanimoto score: 0.73

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