MMsINC Database Search
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Ligand PDB



ligand: CDH
Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE
SMILES: CC(=C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=
O)O)N		[show PDB table]

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

Neutral Molecules: 428Ionic States: 92Tautomers: 10Drug Similarity: 6 Items found 421 - 440 of 428 



of 22    Go to Page   



MMs02480981
tanimoto score: 0.7
MMs02480980
tanimoto score: 0.7
MMs02413241
tanimoto score: 0.7
MMs02380301
tanimoto score: 0.7

MMs02235204
tanimoto score: 0.7
MMs00287357
tanimoto score: 0.7
MMs02235202
tanimoto score: 0.7
MMs02235200
tanimoto score: 0.7


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