MMsINC Database Search
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Ligand PDB



ligand: 762
Name: 3-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE
SMILES: c1ccc(cc1)c2
cccc(c2[O-])c3[nH]c4cc(c(cc4n3)C(=[NH2+])N)Cl
[show PDB table]


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

Neutral Molecules: 20642Ionic States: 1321Tautomers: 2387Drug Similarity: 10 Items found 801 - 820 of 20642 



of 1033    Go to Page   



MMs03315211
tanimoto score: 0.8

MMs03331146
tanimoto score: 0.8

MMs02111855
tanimoto score: 0.8

MMs00704675
tanimoto score: 0.8

MMs01008913
tanimoto score: 0.8

MMs02103468
tanimoto score: 0.8

MMs03297425
tanimoto score: 0.8

MMs02103459
tanimoto score: 0.8

MMs02103466
tanimoto score: 0.8

MMs00707214
tanimoto score: 0.8

MMs02103467
tanimoto score: 0.8

MMs03303389
tanimoto score: 0.8

MMs03331147
tanimoto score: 0.8

MMs00968783
tanimoto score: 0.8

MMs00074605
tanimoto score: 0.8

MMs00689533
tanimoto score: 0.8

MMs03266528
tanimoto score: 0.8

MMs02098530
tanimoto score: 0.8

MMs02098531
tanimoto score: 0.8

MMs00689614
tanimoto score: 0.8


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