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 61 - 80 of 382

of 20 Go to Page

MMs02859573 tanimoto score: 0.76	MMs02860060 tanimoto score: 0.76	MMs02843812 tanimoto score: 0.76	MMs02843806 tanimoto score: 0.76
MMs02317337 tanimoto score: 0.76	MMs02843808 tanimoto score: 0.76	MMs02855520 tanimoto score: 0.76	MMs02827167 tanimoto score: 0.76
MMs02250664 tanimoto score: 0.76	MMs02843810 tanimoto score: 0.76	MMs00263608 tanimoto score: 0.75	MMs00263606 tanimoto score: 0.75
MMs03206600 tanimoto score: 0.75	MMs03206596 tanimoto score: 0.75	MMs03206587 tanimoto score: 0.75	MMs00482623 tanimoto score: 0.75
MMs00482603 tanimoto score: 0.75	MMs00008865 tanimoto score: 0.75	MMs03219581 tanimoto score: 0.75	MMs00021251 tanimoto score: 0.75

<< Prev Next >>