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 361 - 380 of 4778

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MMs00198336 tanimoto score: 0.79	MMs00187273 tanimoto score: 0.79	MMs00017084 tanimoto score: 0.79	MMs02126413 tanimoto score: 0.79
MMs03174675 tanimoto score: 0.79	MMs00990301 tanimoto score: 0.79	MMs03174676 tanimoto score: 0.79	MMs00925688 tanimoto score: 0.79
MMs00925687 tanimoto score: 0.79	MMs03082601 tanimoto score: 0.79	MMs03082599 tanimoto score: 0.79	MMs03082603 tanimoto score: 0.79
MMs03076700 tanimoto score: 0.79	MMs00498132 tanimoto score: 0.79	MMs02408510 tanimoto score: 0.79	MMs00187274 tanimoto score: 0.79
MMs02433996 tanimoto score: 0.79	MMs02433997 tanimoto score: 0.79	MMs02408512 tanimoto score: 0.79	MMs02126403 tanimoto score: 0.79

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