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 321 - 340 of 428

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MMs03078811 tanimoto score: 0.71	MMs03078813 tanimoto score: 0.71	MMs03078815 tanimoto score: 0.71	MMs03079108 tanimoto score: 0.71
MMs03079110 tanimoto score: 0.71	MMs03079112 tanimoto score: 0.71	MMs03079114 tanimoto score: 0.71	MMs03079362 tanimoto score: 0.71
MMs03079364 tanimoto score: 0.71	MMs03079366 tanimoto score: 0.71	MMs03079368 tanimoto score: 0.71	MMs03128102 tanimoto score: 0.71
MMs03128104 tanimoto score: 0.71	MMs03128106 tanimoto score: 0.71	MMs03128108 tanimoto score: 0.71	MMs03130752 tanimoto score: 0.71
MMs03130754 tanimoto score: 0.71	MMs03130756 tanimoto score: 0.71	MMs03130846 tanimoto score: 0.71	MMs03133674 tanimoto score: 0.71

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