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 41 - 60 of 428

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MMs00483424 tanimoto score: 0.76	MMs01985174 tanimoto score: 0.76	MMs03167803 tanimoto score: 0.75	MMs03167804 tanimoto score: 0.75
MMs03167805 tanimoto score: 0.75	MMs00483799 tanimoto score: 0.75	MMs03101795 tanimoto score: 0.75	MMs03090453 tanimoto score: 0.75
MMs03131772 tanimoto score: 0.75	MMs03167806 tanimoto score: 0.75	MMs03213898 tanimoto score: 0.75	MMs03403913 tanimoto score: 0.75
MMs00484278 tanimoto score: 0.75	MMs00483161 tanimoto score: 0.75	MMs03016963 tanimoto score: 0.75	MMs00023787 tanimoto score: 0.75
MMs00484151 tanimoto score: 0.75	MMs00023362 tanimoto score: 0.75	MMs00482620 tanimoto score: 0.75	MMs00484123 tanimoto score: 0.75

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