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 341 - 360 of 428

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MMs03133675 tanimoto score: 0.71	MMs03147400 tanimoto score: 0.71	MMs03167571 tanimoto score: 0.71	MMs03167572 tanimoto score: 0.71
MMs03167574 tanimoto score: 0.71	MMs03167575 tanimoto score: 0.71	MMs03167602 tanimoto score: 0.71	MMs03167604 tanimoto score: 0.71
MMs03167605 tanimoto score: 0.71	MMs03167823 tanimoto score: 0.71	MMs03167824 tanimoto score: 0.71	MMs03167825 tanimoto score: 0.71
MMs03168166 tanimoto score: 0.71	MMs03288711 tanimoto score: 0.71	MMs03288731 tanimoto score: 0.71	MMs03288765 tanimoto score: 0.71
MMs03288790 tanimoto score: 0.71	MMs03415929 tanimoto score: 0.71	MMs03446055 tanimoto score: 0.71	MMs03505211 tanimoto score: 0.71

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