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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

of 98    Go to Page

MMs01166550 tanimoto score: 0.8	MMs00028351 tanimoto score: 0.8	MMs03126719 tanimoto score: 0.8	MMs03126714 tanimoto score: 0.8
MMs01166549 tanimoto score: 0.8	MMs00030961 tanimoto score: 0.8	MMs03126716 tanimoto score: 0.8	MMs03126718 tanimoto score: 0.8
MMs01164705 tanimoto score: 0.79	MMs00030354 tanimoto score: 0.79	MMs01141088 tanimoto score: 0.79	MMs00029313 tanimoto score: 0.79
MMs00030352 tanimoto score: 0.79	MMs01164703 tanimoto score: 0.79	MMs00030705 tanimoto score: 0.79	MMs01141905 tanimoto score: 0.79
MMs01162462 tanimoto score: 0.79	MMs00030516 tanimoto score: 0.79	MMs00030514 tanimoto score: 0.79	MMs00030512 tanimoto score: 0.79

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