MMsINC Database Search
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Ligand PDB



ligand: 655
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
SMILES: c1cc(c(c(c1)O
C2CCCC2)[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N
[show PDB table]


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

Neutral Molecules: 36358Ionic States: 3604Tautomers: 1217Drug Similarity: 20 Items found 321 - 340 of 36358 



of 1818    Go to Page   



MMs00567001
tanimoto score: 0.88

MMs00310854
tanimoto score: 0.88

MMs00828997
tanimoto score: 0.88

MMs00828996
tanimoto score: 0.88

MMs02195167
tanimoto score: 0.88

MMs03421615
tanimoto score: 0.88

MMs01241628
tanimoto score: 0.88

MMs03469823
tanimoto score: 0.88

MMs00364483
tanimoto score: 0.88

MMs03397550
tanimoto score: 0.88

MMs00094315
tanimoto score: 0.88

MMs00565899
tanimoto score: 0.88

MMs01984750
tanimoto score: 0.88

MMs03340938
tanimoto score: 0.88

MMs03336271
tanimoto score: 0.88

MMs03361534
tanimoto score: 0.88

MMs00294239
tanimoto score: 0.88

MMs01930550
tanimoto score: 0.88

MMs03397582
tanimoto score: 0.88

MMs00292648
tanimoto score: 0.88


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