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 421 - 440 of 4778

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MMs02605672 tanimoto score: 0.78	MMs00884924 tanimoto score: 0.78	MMs02126375 tanimoto score: 0.78	MMs03255594 tanimoto score: 0.78
MMs02023003 tanimoto score: 0.78	MMs02025034 tanimoto score: 0.78	MMs02022999 tanimoto score: 0.78	MMs02022997 tanimoto score: 0.78
MMs02023001 tanimoto score: 0.78	MMs02025035 tanimoto score: 0.78	MMs02505526 tanimoto score: 0.78	MMs02517534 tanimoto score: 0.78
MMs02527241 tanimoto score: 0.78	MMs01880029 tanimoto score: 0.78	MMs02505523 tanimoto score: 0.78	MMs00932734 tanimoto score: 0.78
MMs00396588 tanimoto score: 0.78	MMs02505524 tanimoto score: 0.78	MMs02411398 tanimoto score: 0.78	MMs00884923 tanimoto score: 0.78

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