MMsINC Ligand

MMsINC Database Search


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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 281 - 300 of 382

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MMs00424949 tanimoto score: 0.71	MMs00424948 tanimoto score: 0.71	MMs03927423 tanimoto score: 0.71	MMs03007955 tanimoto score: 0.71
MMs02894660 tanimoto score: 0.71	MMs03032670 tanimoto score: 0.71	MMs03032672 tanimoto score: 0.71	MMs03927424 tanimoto score: 0.71
MMs03089807 tanimoto score: 0.71	MMs00016594 tanimoto score: 0.71	MMs03130752 tanimoto score: 0.71	MMs03130754 tanimoto score: 0.71
MMs03130756 tanimoto score: 0.71	MMs00016587 tanimoto score: 0.71	MMs03724743 tanimoto score: 0.71	MMs02860898 tanimoto score: 0.71
MMs02859853 tanimoto score: 0.71	MMs03201385 tanimoto score: 0.71	MMs00011403 tanimoto score: 0.71	MMs03201937 tanimoto score: 0.71

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