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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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MMs03204463 tanimoto score: 0.89	MMs02509736 tanimoto score: 0.89	MMs03204465 tanimoto score: 0.89	MMs03203759 tanimoto score: 0.89
MMs02509737 tanimoto score: 0.89	MMs00918138 tanimoto score: 0.89	MMs00918136 tanimoto score: 0.89	MMs00918134 tanimoto score: 0.89
MMs03203663 tanimoto score: 0.89	MMs03203661 tanimoto score: 0.89	MMs03203755 tanimoto score: 0.89	MMs02419264 tanimoto score: 0.89
MMs02509738 tanimoto score: 0.89	MMs02607962 tanimoto score: 0.89	MMs03203757 tanimoto score: 0.89	MMs02444930 tanimoto score: 0.89
MMs02444929 tanimoto score: 0.89	MMs03181285 tanimoto score: 0.89	MMs02444928 tanimoto score: 0.89	MMs02463492 tanimoto score: 0.89

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