MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CEH
Name: 5-{3-(S)-(4-(R)-ACETYLAMINO-4-CARBOXY-BUTYRYLAMINO)-3-[1-(R)-(1-(R)-CARBOXY-ETHYLCARBAMOYL)-
ETHYLCARBAMOYL]-PROPYL}-2-(CARBOXY-PHENYLACETYLAMINO-METHYL)-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-
CARBOXYLIC ACID
SMILES: CC(C(=O)NC(C)C(=O)O)NC(=O)C(CCC1=C(NC(SC1)C(C(=O)O)NC(=O)Cc2ccccc2)C(=O)O)NC
(=O)CCC(C(=O)O)NC(=O)C

[show PDB table]

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

Neutral Molecules: 3376Ionic States: 1478Tautomers: 21Drug Similarity: 91

Items found 181 - 200 of 3376

of 169 Go to Page

MMs02438059 tanimoto score: 0.79	MMs01800535 tanimoto score: 0.79	MMs03216703 tanimoto score: 0.79	MMs03216733 tanimoto score: 0.79
MMs03268938 tanimoto score: 0.79	MMs01083126 tanimoto score: 0.79	MMs01080390 tanimoto score: 0.79	MMs02437726 tanimoto score: 0.79
MMs01771312 tanimoto score: 0.79	MMs02463782 tanimoto score: 0.79	MMs02437727 tanimoto score: 0.79	MMs03089706 tanimoto score: 0.79
MMs00016174 tanimoto score: 0.79	MMs03210333 tanimoto score: 0.79	MMs00482300 tanimoto score: 0.79	MMs03080473 tanimoto score: 0.79
MMs02188249 tanimoto score: 0.79	MMs03079518 tanimoto score: 0.79	MMs03080475 tanimoto score: 0.79	MMs03079516 tanimoto score: 0.79

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