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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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MMs03080827 tanimoto score: 0.82	MMs03080828 tanimoto score: 0.82	MMs03080829 tanimoto score: 0.82	MMs01726233 tanimoto score: 0.81
MMs01726231 tanimoto score: 0.81	MMs01726253 tanimoto score: 0.8	MMs01726251 tanimoto score: 0.8	MMs01726315 tanimoto score: 0.8
MMs02126208 tanimoto score: 0.8	MMs01726317 tanimoto score: 0.8	MMs01726311 tanimoto score: 0.8	MMs01726257 tanimoto score: 0.8
MMs01726313 tanimoto score: 0.8	MMs01726255 tanimoto score: 0.8	MMs01726289 tanimoto score: 0.8	MMs01726283 tanimoto score: 0.8
MMs01726285 tanimoto score: 0.8	MMs01726287 tanimoto score: 0.8	MMs03080864 tanimoto score: 0.8	MMs03080838 tanimoto score: 0.8

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