MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 0A8
Name: S-[(2-chloroethyl)carbamoyl]-L-cysteine
SMILES: C(CCl)NC(=O)SCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 382Ionic States: 60Tautomers: 2Drug Similarity: 3

Items found 261 - 280 of 382

of 20 Go to Page

MMs03444189 tanimoto score: 0.71	MMs03858265 tanimoto score: 0.71	MMs03495221 tanimoto score: 0.71	MMs03495272 tanimoto score: 0.71
MMs00485142 tanimoto score: 0.71	MMs00485140 tanimoto score: 0.71	MMs03505214 tanimoto score: 0.71	MMs03505241 tanimoto score: 0.71
MMs03505694 tanimoto score: 0.71	MMs00483588 tanimoto score: 0.71	MMs00482985 tanimoto score: 0.71	MMs00482615 tanimoto score: 0.71
MMs03858266 tanimoto score: 0.71	MMs03607636 tanimoto score: 0.71	MMs03607637 tanimoto score: 0.71	MMs03914349 tanimoto score: 0.71
MMs00003884 tanimoto score: 0.71	MMs03927422 tanimoto score: 0.71	MMs03686186 tanimoto score: 0.71	MMs03686219 tanimoto score: 0.71

<< Prev Next >>