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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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MMs03204465 tanimoto score: 0.89	MMs02463494 tanimoto score: 0.89	MMs02412813 tanimoto score: 0.89	MMs02412812 tanimoto score: 0.89
MMs02412814 tanimoto score: 0.89	MMs02439774 tanimoto score: 0.89	MMs02463491 tanimoto score: 0.89	MMs02381172 tanimoto score: 0.89
MMs03203759 tanimoto score: 0.89	MMs02212967 tanimoto score: 0.89	MMs03203757 tanimoto score: 0.89	MMs00918138 tanimoto score: 0.89
MMs02411531 tanimoto score: 0.89	MMs02463492 tanimoto score: 0.89	MMs03204463 tanimoto score: 0.89	MMs03205259 tanimoto score: 0.89
MMs02439768 tanimoto score: 0.89	MMs02457907 tanimoto score: 0.89	MMs02457908 tanimoto score: 0.89	MMs02457909 tanimoto score: 0.89

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