MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 401 - 420 of 428

of 22 Go to Page

MMs03904947 tanimoto score: 0.7	MMs03905824 tanimoto score: 0.7	MMs00483185 tanimoto score: 0.7	MMs00483171 tanimoto score: 0.7
MMs00483030 tanimoto score: 0.7	MMs03209773 tanimoto score: 0.7	MMs03201386 tanimoto score: 0.7	MMs00482659 tanimoto score: 0.7
MMs00482416 tanimoto score: 0.7	MMs03916767 tanimoto score: 0.7	MMs00482365 tanimoto score: 0.7	MMs03090340 tanimoto score: 0.7
MMs03079166 tanimoto score: 0.7	MMs03079164 tanimoto score: 0.7	MMs03079162 tanimoto score: 0.7	MMs03079160 tanimoto score: 0.7
MMs02861309 tanimoto score: 0.7	MMs02813435 tanimoto score: 0.7	MMs02813080 tanimoto score: 0.7	MMs02480982 tanimoto score: 0.7

<< Prev Next >>