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 261 - 280 of 801

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MMs02335329 tanimoto score: 0.81	MMs02336111 tanimoto score: 0.81	MMs02421673 tanimoto score: 0.81	MMs02329772 tanimoto score: 0.81
MMs01310115 tanimoto score: 0.81	MMs03201936 tanimoto score: 0.81	MMs01310114 tanimoto score: 0.81	MMs03221099 tanimoto score: 0.81
MMs02336112 tanimoto score: 0.81	MMs02863252 tanimoto score: 0.8	MMs03462656 tanimoto score: 0.8	MMs03306505 tanimoto score: 0.8
MMs03289163 tanimoto score: 0.8	MMs02281849 tanimoto score: 0.8	MMs02276258 tanimoto score: 0.8	MMs03585871 tanimoto score: 0.8
MMs03286763 tanimoto score: 0.8	MMs00006028 tanimoto score: 0.8	MMs02268086 tanimoto score: 0.8	MMs02370679 tanimoto score: 0.8

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