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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

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MMs02468395 tanimoto score: 0.9	MMs02468396 tanimoto score: 0.9	MMs03162401 tanimoto score: 0.9	MMs02415681 tanimoto score: 0.89
MMs02415677 tanimoto score: 0.89	MMs02415679 tanimoto score: 0.89	MMs03076842 tanimoto score: 0.89	MMs02415683 tanimoto score: 0.89
MMs01872600 tanimoto score: 0.88	MMs02044280 tanimoto score: 0.88	MMs02044281 tanimoto score: 0.88	MMs01872598 tanimoto score: 0.88
MMs02415874 tanimoto score: 0.88	MMs01088490 tanimoto score: 0.88	MMs02044283 tanimoto score: 0.88	MMs02390204 tanimoto score: 0.88
MMs02415872 tanimoto score: 0.88	MMs01088489 tanimoto score: 0.88	MMs02390207 tanimoto score: 0.88	MMs02415871 tanimoto score: 0.88

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