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ligand: 2EG SMILES: CCNC1=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C(=O)N1

[show PDB table]

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

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MMs02509737 tanimoto score: 0.89	MMs02381166 tanimoto score: 0.89	MMs03079303 tanimoto score: 0.89	MMs02212967 tanimoto score: 0.89
MMs02336050 tanimoto score: 0.89	MMs02411559 tanimoto score: 0.89	MMs02390013 tanimoto score: 0.89	MMs03079305 tanimoto score: 0.89
MMs02415867 tanimoto score: 0.89	MMs02463494 tanimoto score: 0.89	MMs02399625 tanimoto score: 0.88	MMs02399627 tanimoto score: 0.88
MMs02399628 tanimoto score: 0.88	MMs02205394 tanimoto score: 0.88	MMs02420543 tanimoto score: 0.88	MMs02205396 tanimoto score: 0.88
MMs02399630 tanimoto score: 0.88	MMs02205398 tanimoto score: 0.88	MMs02411063 tanimoto score: 0.88	MMs03077782 tanimoto score: 0.88

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