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 381 - 400 of 4778

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MMs00990301 tanimoto score: 0.79	MMs03174678 tanimoto score: 0.79	MMs00925688 tanimoto score: 0.79	MMs00925687 tanimoto score: 0.79
MMs02272048 tanimoto score: 0.79	MMs02494780 tanimoto score: 0.79	MMs00884923 tanimoto score: 0.78	MMs00884924 tanimoto score: 0.78
MMs02411398 tanimoto score: 0.78	MMs02394490 tanimoto score: 0.78	MMs00860774 tanimoto score: 0.78	MMs02407594 tanimoto score: 0.78
MMs02025034 tanimoto score: 0.78	MMs02025035 tanimoto score: 0.78	MMs02023001 tanimoto score: 0.78	MMs02023003 tanimoto score: 0.78
MMs02407589 tanimoto score: 0.78	MMs02022997 tanimoto score: 0.78	MMs02407587 tanimoto score: 0.78	MMs02022999 tanimoto score: 0.78

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