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 141 - 160 of 382

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MMs02230160 tanimoto score: 0.73	MMs03505868 tanimoto score: 0.73	MMs02863644 tanimoto score: 0.73	MMs00482396 tanimoto score: 0.73
MMs02187874 tanimoto score: 0.73	MMs02187873 tanimoto score: 0.73	MMs02187823 tanimoto score: 0.73	MMs03495436 tanimoto score: 0.73
MMs03416892 tanimoto score: 0.73	MMs03032555 tanimoto score: 0.73	MMs03289041 tanimoto score: 0.73	MMs03289051 tanimoto score: 0.73
MMs03219569 tanimoto score: 0.73	MMs02860059 tanimoto score: 0.73	MMs03245517 tanimoto score: 0.73	MMs02359725 tanimoto score: 0.73
MMs02359723 tanimoto score: 0.73	MMs02359721 tanimoto score: 0.73	MMs02359719 tanimoto score: 0.73	MMs03260400 tanimoto score: 0.73

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