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ligand: C08 Name: difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron SMILES: [ B-]1(n2c(ccc2CCCCCCCC)C=C3[N+]1=C(C=C3)CCCCC(=O)O)(F)F

[show PDB table]

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

of 42    Go to Page

MMs02740331 tanimoto score: 0.81	MMs00853808 tanimoto score: 0.8	MMs00723128 tanimoto score: 0.8	MMs01355991 tanimoto score: 0.8
MMs03366615 tanimoto score: 0.8	MMs03453423 tanimoto score: 0.8	MMs00845596 tanimoto score: 0.8	MMs00855315 tanimoto score: 0.8
MMs00912495 tanimoto score: 0.8	MMs00139586 tanimoto score: 0.8	MMs00136477 tanimoto score: 0.8	MMs03366604 tanimoto score: 0.8
MMs00136401 tanimoto score: 0.8	MMs00136391 tanimoto score: 0.8	MMs00855323 tanimoto score: 0.8	MMs00723252 tanimoto score: 0.8
MMs00543444 tanimoto score: 0.8	MMs00832232 tanimoto score: 0.79	MMs00139590 tanimoto score: 0.79	MMs00672423 tanimoto score: 0.79

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