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 321 - 340 of 382

of 20 Go to Page

MMs02358624 tanimoto score: 0.71	MMs02330728 tanimoto score: 0.71	MMs02330631 tanimoto score: 0.71	MMs03219574 tanimoto score: 0.71
MMs03761488 tanimoto score: 0.71	MMs02452336 tanimoto score: 0.7	MMs03619962 tanimoto score: 0.7	MMs02452335 tanimoto score: 0.7
MMs02452334 tanimoto score: 0.7	MMs02452333 tanimoto score: 0.7	MMs00009983 tanimoto score: 0.7	MMs03850386 tanimoto score: 0.7
MMs03385230 tanimoto score: 0.7	MMs03206855 tanimoto score: 0.7	MMs02222434 tanimoto score: 0.7	MMs02220330 tanimoto score: 0.7
MMs02220329 tanimoto score: 0.7	MMs02220328 tanimoto score: 0.7	MMs03404301 tanimoto score: 0.7	MMs03854631 tanimoto score: 0.7

<< Prev Next >>