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 501 - 520 of 4778

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MMs03255008 tanimoto score: 0.77	MMs02482990 tanimoto score: 0.77	MMs03255010 tanimoto score: 0.77	MMs01771646 tanimoto score: 0.77
MMs01771645 tanimoto score: 0.77	MMs01771644 tanimoto score: 0.77	MMs01771643 tanimoto score: 0.77	MMs03217339 tanimoto score: 0.77
MMs02482991 tanimoto score: 0.77	MMs03218093 tanimoto score: 0.77	MMs02380330 tanimoto score: 0.77	MMs03266311 tanimoto score: 0.77
MMs02458848 tanimoto score: 0.77	MMs01725766 tanimoto score: 0.77	MMs01735444 tanimoto score: 0.77	MMs02458849 tanimoto score: 0.77
MMs03175682 tanimoto score: 0.77	MMs01735445 tanimoto score: 0.77	MMs03175683 tanimoto score: 0.77	MMs02458846 tanimoto score: 0.77

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