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ligand: CDS Name: (2R)-2-[(1R)-1-{[(2Z)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)ACETYL]AMINO}-2-OXOETHYL]- 5-[(Z)-2-(4-METHYL-1,3-THIAZOL-5-YL)VINYL]-3,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID SMILES: Cc1 c(scn1)C=CC2=C(NC(SC2)C(C=O)NC(=O)C(=NOC)c3csc(n3)N)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03916305 tanimoto score: 0.8	MMs01103431 tanimoto score: 0.79	MMs01103425 tanimoto score: 0.79	MMs01103427 tanimoto score: 0.79
MMs01103429 tanimoto score: 0.79	MMs01726351 tanimoto score: 0.79	MMs01726353 tanimoto score: 0.79	MMs01726355 tanimoto score: 0.79
MMs01726241 tanimoto score: 0.79	MMs01726239 tanimoto score: 0.79	MMs01725481 tanimoto score: 0.79	MMs01726235 tanimoto score: 0.79
MMs01726237 tanimoto score: 0.79	MMs03084642 tanimoto score: 0.77	MMs03084700 tanimoto score: 0.77	MMs03916303 tanimoto score: 0.76
MMs03080860 tanimoto score: 0.76	MMs03916301 tanimoto score: 0.76	MMs01726339 tanimoto score: 0.76	MMs01725479 tanimoto score: 0.76

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