MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GSS
SMILES: c1ccc(cc1)C(CO)NC2=Nc3c(ncn3C4CC(C(O4)COP(=O)(O)O)O)C(=O)N2

[show PDB table]

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

Neutral Molecules: 4778Ionic States: 1444Tautomers: 144Drug Similarity: 4

Items found 321 - 340 of 4778

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MMs03082601 tanimoto score: 0.79	MMs02126403 tanimoto score: 0.79	MMs01738208 tanimoto score: 0.79	MMs01270539 tanimoto score: 0.79
MMs00144653 tanimoto score: 0.79	MMs02408512 tanimoto score: 0.79	MMs03174677 tanimoto score: 0.79	MMs00144652 tanimoto score: 0.79
MMs02458892 tanimoto score: 0.79	MMs03082597 tanimoto score: 0.79	MMs02458894 tanimoto score: 0.79	MMs00187306 tanimoto score: 0.79
MMs02457679 tanimoto score: 0.79	MMs00990301 tanimoto score: 0.79	MMs02457680 tanimoto score: 0.79	MMs02458896 tanimoto score: 0.79
MMs02457681 tanimoto score: 0.79	MMs01738211 tanimoto score: 0.79	MMs02824274 tanimoto score: 0.79	MMs02850893 tanimoto score: 0.79

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