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 601 - 620 of 4778

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MMs00338248 tanimoto score: 0.77	MMs00338250 tanimoto score: 0.77	MMs02458846 tanimoto score: 0.77	MMs03217339 tanimoto score: 0.77
MMs02126002 tanimoto score: 0.77	MMs02126004 tanimoto score: 0.77	MMs02126006 tanimoto score: 0.77	MMs02126000 tanimoto score: 0.77
MMs02458847 tanimoto score: 0.77	MMs03218093 tanimoto score: 0.77	MMs02456873 tanimoto score: 0.77	MMs02456875 tanimoto score: 0.77
MMs03175692 tanimoto score: 0.77	MMs02456869 tanimoto score: 0.77	MMs03175682 tanimoto score: 0.77	MMs00325383 tanimoto score: 0.77
MMs02456871 tanimoto score: 0.77	MMs02493932 tanimoto score: 0.77	MMs03175683 tanimoto score: 0.77	MMs03175704 tanimoto score: 0.77

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