MMsINC Ligand

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 381 - 400 of 428

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MMs02230316 tanimoto score: 0.7	MMs01880238 tanimoto score: 0.7	MMs01879163 tanimoto score: 0.7	MMs01774781 tanimoto score: 0.7
MMs01774780 tanimoto score: 0.7	MMs01774779 tanimoto score: 0.7	MMs01774778 tanimoto score: 0.7	MMs00709904 tanimoto score: 0.7
MMs00709902 tanimoto score: 0.7	MMs00485259 tanimoto score: 0.7	MMs00485087 tanimoto score: 0.7	MMs00484912 tanimoto score: 0.7
MMs00484548 tanimoto score: 0.7	MMs00484146 tanimoto score: 0.7	MMs00484128 tanimoto score: 0.7	MMs00484080 tanimoto score: 0.7
MMs00484039 tanimoto score: 0.7	MMs00483725 tanimoto score: 0.7	MMs00482413 tanimoto score: 0.7	MMs00482411 tanimoto score: 0.7

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