MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMH
Name: S-(METHYLMERCURY)-L-CYSTEINE
SMILES: C[Hg]SCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 801Ionic States: 149Tautomers: 2Drug Similarity: 8

Items found 301 - 320 of 801

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MMs00049460 tanimoto score: 0.8	MMs02368675 tanimoto score: 0.8	MMs00049456 tanimoto score: 0.8	MMs02368673 tanimoto score: 0.8
MMs03444273 tanimoto score: 0.8	MMs02368672 tanimoto score: 0.8	MMs03445574 tanimoto score: 0.8	MMs02125876 tanimoto score: 0.8
MMs01777410 tanimoto score: 0.8	MMs03585871 tanimoto score: 0.8	MMs03286763 tanimoto score: 0.8	MMs00022211 tanimoto score: 0.8
MMs00021895 tanimoto score: 0.8	MMs02368674 tanimoto score: 0.8	MMs02338866 tanimoto score: 0.8	MMs00049458 tanimoto score: 0.8
MMs02370679 tanimoto score: 0.8	MMs02329105 tanimoto score: 0.8	MMs02321914 tanimoto score: 0.8	MMs00016772 tanimoto score: 0.79

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