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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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MMs03079305 tanimoto score: 0.89	MMs02411702 tanimoto score: 0.89	MMs03079307 tanimoto score: 0.89	MMs02430655 tanimoto score: 0.89
MMs02212967 tanimoto score: 0.89	MMs02415867 tanimoto score: 0.89	MMs02411698 tanimoto score: 0.89	MMs02430651 tanimoto score: 0.89
MMs02430657 tanimoto score: 0.89	MMs02411700 tanimoto score: 0.89	MMs03432784 tanimoto score: 0.89	MMs03432783 tanimoto score: 0.89
MMs03458758 tanimoto score: 0.89	MMs03290252 tanimoto score: 0.89	MMs03384387 tanimoto score: 0.89	MMs03266420 tanimoto score: 0.89
MMs02415868 tanimoto score: 0.89	MMs02444928 tanimoto score: 0.89	MMs03075960 tanimoto score: 0.89	MMs02411696 tanimoto score: 0.89

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