MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 840Ionic States: 347Tautomers: 77Drug Similarity: 0 Items found 201 - 220 of 840 



of 42    Go to Page   



MMs00910475
tanimoto score: 0.74

MMs02763454
tanimoto score: 0.74

MMs02891821
tanimoto score: 0.74

MMs00747326
tanimoto score: 0.74

MMs02740297
tanimoto score: 0.74

MMs00912521
tanimoto score: 0.74

MMs00136317
tanimoto score: 0.74

MMs02702962
tanimoto score: 0.74

MMs00372040
tanimoto score: 0.74

MMs00690073
tanimoto score: 0.74

MMs00863238
tanimoto score: 0.74

MMs00672620
tanimoto score: 0.74

MMs02662301
tanimoto score: 0.74

MMs02632396
tanimoto score: 0.74

MMs02662303
tanimoto score: 0.74

MMs00657018
tanimoto score: 0.74

MMs00832296
tanimoto score: 0.74

MMs01014107
tanimoto score: 0.74

MMs00626423
tanimoto score: 0.74

MMs00623379
tanimoto score: 0.74


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