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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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MMs00030832 tanimoto score: 0.73	MMs01145723 tanimoto score: 0.73	MMs01145724 tanimoto score: 0.73	MMs00028375 tanimoto score: 0.73
MMs01980198 tanimoto score: 0.73	MMs00028373 tanimoto score: 0.73	MMs01147057 tanimoto score: 0.73	MMs01984982 tanimoto score: 0.73
MMs02465968 tanimoto score: 0.73	MMs00014470 tanimoto score: 0.73	MMs00028371 tanimoto score: 0.73	MMs01150260 tanimoto score: 0.73
MMs00028370 tanimoto score: 0.73	MMs00030780 tanimoto score: 0.73	MMs00030779 tanimoto score: 0.73	MMs01147331 tanimoto score: 0.73
MMs02723841 tanimoto score: 0.73	MMs00030778 tanimoto score: 0.73	MMs01704617 tanimoto score: 0.73	MMs01704619 tanimoto score: 0.73

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