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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

of 221    Go to Page

MMs02504231 tanimoto score: 1	MMs02504235 tanimoto score: 1	MMs02504238 tanimoto score: 1	MMs02504241 tanimoto score: 1
MMs03914357 tanimoto score: 0.97	MMs03918773 tanimoto score: 0.97	MMs03918775 tanimoto score: 0.97	MMs03079000 tanimoto score: 0.97
MMs03079002 tanimoto score: 0.97	MMs02381250 tanimoto score: 0.97	MMs00011709 tanimoto score: 0.97	MMs03079006 tanimoto score: 0.97
MMs03918769 tanimoto score: 0.97	MMs03918771 tanimoto score: 0.97	MMs02218874 tanimoto score: 0.97	MMs02381248 tanimoto score: 0.97
MMs02381252 tanimoto score: 0.97	MMs03079004 tanimoto score: 0.97	MMs03921579 tanimoto score: 0.97	MMs03921577 tanimoto score: 0.97

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