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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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MMs02390013 tanimoto score: 0.89	MMs02390007 tanimoto score: 0.89	MMs02411531 tanimoto score: 0.89	MMs02463493 tanimoto score: 0.89
MMs02463494 tanimoto score: 0.89	MMs03266420 tanimoto score: 0.89	MMs02607964 tanimoto score: 0.89	MMs02212967 tanimoto score: 0.89
MMs03205259 tanimoto score: 0.89	MMs02411559 tanimoto score: 0.89	MMs02411561 tanimoto score: 0.89	MMs02411536 tanimoto score: 0.89
MMs02561811 tanimoto score: 0.89	MMs02390011 tanimoto score: 0.89	MMs02463491 tanimoto score: 0.89	MMs02390009 tanimoto score: 0.89
MMs02411555 tanimoto score: 0.89	MMs00918138 tanimoto score: 0.89	MMs02411557 tanimoto score: 0.89	MMs02463492 tanimoto score: 0.89

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