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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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MMs02430655 tanimoto score: 0.89	MMs02336050 tanimoto score: 0.89	MMs02444929 tanimoto score: 0.89	MMs02444930 tanimoto score: 0.89
MMs02430653 tanimoto score: 0.89	MMs02430657 tanimoto score: 0.89	MMs02444926 tanimoto score: 0.89	MMs02444928 tanimoto score: 0.89
MMs03204463 tanimoto score: 0.89	MMs02473606 tanimoto score: 0.89	MMs03203757 tanimoto score: 0.89	MMs03203755 tanimoto score: 0.89
MMs03203759 tanimoto score: 0.89	MMs03075960 tanimoto score: 0.89	MMs02419259 tanimoto score: 0.89	MMs02607966 tanimoto score: 0.89
MMs02411702 tanimoto score: 0.89	MMs02430651 tanimoto score: 0.89	MMs03203663 tanimoto score: 0.89	MMs02561811 tanimoto score: 0.89

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