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 281 - 300 of 4778

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MMs00128179 tanimoto score: 0.79	MMs01792680 tanimoto score: 0.79	MMs02458894 tanimoto score: 0.79	MMs02144704 tanimoto score: 0.79
MMs02824274 tanimoto score: 0.79	MMs00198336 tanimoto score: 0.79	MMs01783885 tanimoto score: 0.79	MMs02850893 tanimoto score: 0.79
MMs02126411 tanimoto score: 0.79	MMs02144701 tanimoto score: 0.79	MMs00198337 tanimoto score: 0.79	MMs02126413 tanimoto score: 0.79
MMs02824273 tanimoto score: 0.79	MMs02796517 tanimoto score: 0.79	MMs02455871 tanimoto score: 0.79	MMs02455872 tanimoto score: 0.79
MMs02455869 tanimoto score: 0.79	MMs02824271 tanimoto score: 0.79	MMs02455874 tanimoto score: 0.79	MMs02457677 tanimoto score: 0.79

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