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ligand: 2BD SMILES: C=CC(CO)N1C=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C1=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 146    Go to Page

MMs03081449 tanimoto score: 0.9	MMs03081457 tanimoto score: 0.9	MMs03081443 tanimoto score: 0.9	MMs03081447 tanimoto score: 0.9
MMs03081455 tanimoto score: 0.9	MMs02381269 tanimoto score: 0.9	MMs01082899 tanimoto score: 0.9	MMs02383944 tanimoto score: 0.9
MMs03081445 tanimoto score: 0.9	MMs00012975 tanimoto score: 0.9	MMs02381267 tanimoto score: 0.9	MMs02381265 tanimoto score: 0.9
MMs00025144 tanimoto score: 0.9	MMs00016766 tanimoto score: 0.9	MMs00016092 tanimoto score: 0.9	MMs00025142 tanimoto score: 0.9
MMs00025355 tanimoto score: 0.9	MMs00016997 tanimoto score: 0.9	MMs03081461 tanimoto score: 0.9	MMs03081459 tanimoto score: 0.9

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