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 281 - 300 of 428

of 22 Go to Page

MMs01880084 tanimoto score: 0.71	MMs01880139 tanimoto score: 0.71	MMs01880287 tanimoto score: 0.71	MMs01880371 tanimoto score: 0.71
MMs02158113 tanimoto score: 0.71	MMs02158115 tanimoto score: 0.71	MMs02226731 tanimoto score: 0.71	MMs02231907 tanimoto score: 0.71
MMs02231908 tanimoto score: 0.71	MMs02231909 tanimoto score: 0.71	MMs02231910 tanimoto score: 0.71	MMs02235058 tanimoto score: 0.71
MMs02235059 tanimoto score: 0.71	MMs02235060 tanimoto score: 0.71	MMs02254671 tanimoto score: 0.71	MMs02254672 tanimoto score: 0.71
MMs02254673 tanimoto score: 0.71	MMs02348337 tanimoto score: 0.71	MMs02391197 tanimoto score: 0.71	MMs02391198 tanimoto score: 0.71

<< Prev Next >>