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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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MMs00030356 tanimoto score: 0.77	MMs00030836 tanimoto score: 0.77	MMs00027361 tanimoto score: 0.77	MMs00030358 tanimoto score: 0.77
MMs00027360 tanimoto score: 0.77	MMs00030960 tanimoto score: 0.77	MMs01688017 tanimoto score: 0.77	MMs00030534 tanimoto score: 0.77
MMs00030130 tanimoto score: 0.77	MMs02533054 tanimoto score: 0.77	MMs03183432 tanimoto score: 0.77	MMs00029311 tanimoto score: 0.76
MMs00027847 tanimoto score: 0.76	MMs00029314 tanimoto score: 0.76	MMs01169787 tanimoto score: 0.76	MMs01148502 tanimoto score: 0.76
MMs01145078 tanimoto score: 0.76	MMs01162267 tanimoto score: 0.76	MMs01162269 tanimoto score: 0.76	MMs01139618 tanimoto score: 0.76

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