MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 57Ionic States: 43Tautomers: 0Drug Similarity: 60 Items found 41 - 60 of 57 



of 3    Go to Page   



MMs01726341
tanimoto score: 0.76
MMs01726337
tanimoto score: 0.76
MMs01726300
tanimoto score: 0.75
MMs01726301
tanimoto score: 0.75

MMs01726302
tanimoto score: 0.75
MMs03084628
tanimoto score: 0.75
MMs03080856
tanimoto score: 0.75
MMs03080858
tanimoto score: 0.75

MMs01726299
tanimoto score: 0.75
MMs01726321
tanimoto score: 0.74
MMs01726320
tanimoto score: 0.74
MMs01726319
tanimoto score: 0.74

MMs03080823
tanimoto score: 0.74
MMs01726322
tanimoto score: 0.74
MMs03080825
tanimoto score: 0.74
MMs03080863
tanimoto score: 0.72

MMs03080862
tanimoto score: 0.72


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