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 241 - 260 of 428

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MMs00482159 tanimoto score: 0.71	MMs00482166 tanimoto score: 0.71	MMs00482167 tanimoto score: 0.71	MMs00482168 tanimoto score: 0.71
MMs00482169 tanimoto score: 0.71	MMs00482362 tanimoto score: 0.71	MMs00482394 tanimoto score: 0.71	MMs00482404 tanimoto score: 0.71
MMs00482520 tanimoto score: 0.71	MMs00482985 tanimoto score: 0.71	MMs00482989 tanimoto score: 0.71	MMs00482996 tanimoto score: 0.71
MMs00483002 tanimoto score: 0.71	MMs00483018 tanimoto score: 0.71	MMs00483025 tanimoto score: 0.71	MMs00008850 tanimoto score: 0.71
MMs00483373 tanimoto score: 0.71	MMs00483565 tanimoto score: 0.71	MMs00483960 tanimoto score: 0.71	MMs00484160 tanimoto score: 0.71

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