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ligand: GAO SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02463193 tanimoto score: 0.89	MMs02463195 tanimoto score: 0.89	MMs02464928 tanimoto score: 0.89	MMs03205257 tanimoto score: 0.89
MMs02449637 tanimoto score: 0.89	MMs02391128 tanimoto score: 0.89	MMs01872624 tanimoto score: 0.89	MMs02444646 tanimoto score: 0.89
MMs02444644 tanimoto score: 0.89	MMs02444642 tanimoto score: 0.89	MMs01725127 tanimoto score: 0.89	MMs03285520 tanimoto score: 0.89
MMs01725125 tanimoto score: 0.89	MMs01724964 tanimoto score: 0.89	MMs02222880 tanimoto score: 0.89	MMs02381403 tanimoto score: 0.89
MMs02391130 tanimoto score: 0.89	MMs01872626 tanimoto score: 0.89	MMs02205398 tanimoto score: 0.89	MMs02449639 tanimoto score: 0.89

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