MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: ACV
Name: L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE
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: 2096Ionic States: 650Tautomers: 17Drug Similarity: 14

Items found 281 - 300 of 2096

of 105 Go to Page

MMs00482260 tanimoto score: 0.8	MMs00482259 tanimoto score: 0.8	MMs00482258 tanimoto score: 0.8	MMs00482230 tanimoto score: 0.8
MMs02381716 tanimoto score: 0.8	MMs02381714 tanimoto score: 0.8	MMs02381710 tanimoto score: 0.8	MMs02381712 tanimoto score: 0.8
MMs02382574 tanimoto score: 0.8	MMs00482196 tanimoto score: 0.8	MMs00482195 tanimoto score: 0.8	MMs00482194 tanimoto score: 0.8
MMs02234880 tanimoto score: 0.8	MMs00482865 tanimoto score: 0.8	MMs01880238 tanimoto score: 0.8	MMs02234882 tanimoto score: 0.8
MMs02234884 tanimoto score: 0.8	MMs03018030 tanimoto score: 0.8	MMs01880017 tanimoto score: 0.8	MMs00484954 tanimoto score: 0.8

<< Prev Next >>