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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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MMs03126146 tanimoto score: 0.78	MMs00030973 tanimoto score: 0.78	MMs02728344 tanimoto score: 0.78	MMs01174102 tanimoto score: 0.78
MMs03161658 tanimoto score: 0.78	MMs03185197 tanimoto score: 0.78	MMs02728367 tanimoto score: 0.78	MMs01412217 tanimoto score: 0.78
MMs03835904 tanimoto score: 0.78	MMs01688017 tanimoto score: 0.77	MMs01168731 tanimoto score: 0.77	MMs00030589 tanimoto score: 0.77
MMs00030534 tanimoto score: 0.77	MMs00029309 tanimoto score: 0.77	MMs00030532 tanimoto score: 0.77	MMs00028354 tanimoto score: 0.77
MMs00028359 tanimoto score: 0.77	MMs00030535 tanimoto score: 0.77	MMs00030533 tanimoto score: 0.77	MMs00030358 tanimoto score: 0.77

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