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 1 - 20 of 801

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MMs02346366 tanimoto score: 0.98	MMs03904687 tanimoto score: 0.98	MMs03034017 tanimoto score: 0.98	MMs03904688 tanimoto score: 0.98
MMs03318916 tanimoto score: 0.98	MMs02287526 tanimoto score: 0.95	MMs00482775 tanimoto score: 0.95	MMs02458614 tanimoto score: 0.93
MMs03761523 tanimoto score: 0.93	MMs02458615 tanimoto score: 0.93	MMs03206605 tanimoto score: 0.93	MMs03404301 tanimoto score: 0.93
MMs02387211 tanimoto score: 0.93	MMs00016110 tanimoto score: 0.93	MMs02458617 tanimoto score: 0.93	MMs02270716 tanimoto score: 0.93
MMs03761518 tanimoto score: 0.93	MMs02458616 tanimoto score: 0.93	MMs00047404 tanimoto score: 0.91	MMs00009058 tanimoto score: 0.91