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 1021 - 1040 of 20642 



of 1033    Go to Page   



MMs01231893
tanimoto score: 0.79

MMs00364395
tanimoto score: 0.79

MMs01231894
tanimoto score: 0.79

MMs03259973
tanimoto score: 0.79

MMs01105730
tanimoto score: 0.79

MMs03255411
tanimoto score: 0.79

MMs01226699
tanimoto score: 0.79

MMs01096839
tanimoto score: 0.79

MMs03255274
tanimoto score: 0.79

MMs00235655
tanimoto score: 0.79

MMs02009008
tanimoto score: 0.79

MMs03285328
tanimoto score: 0.79

MMs03252266
tanimoto score: 0.79

MMs02007789
tanimoto score: 0.79

MMs03254957
tanimoto score: 0.79

MMs01986535
tanimoto score: 0.79

MMs03255208
tanimoto score: 0.79

MMs01379070
tanimoto score: 0.79

MMs02115372
tanimoto score: 0.79

MMs00517998
tanimoto score: 0.79


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