MMsINC Database Search
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Ligand PDB



ligand: CR3
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
SMILES: c1cc(c(c(c1)OC2CCCC2
)[O-])c3cc4cc(ccc4[nH]3)C(=[NH2+])N
[show PDB table]


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

Neutral Molecules: 31221Ionic States: 6331Tautomers: 543Drug Similarity: 17 Items found 1501 - 1520 of 31221 



of 1562    Go to Page   



MMs01871497
tanimoto score: 0.81

MMs01871499
tanimoto score: 0.81

MMs00634679
tanimoto score: 0.81

MMs03065253
tanimoto score: 0.81

MMs02792969
tanimoto score: 0.81

MMs01872636
tanimoto score: 0.81

MMs03065255
tanimoto score: 0.81

MMs02676211
tanimoto score: 0.81

MMs01865783
tanimoto score: 0.81

MMs02658924
tanimoto score: 0.81

MMs02658923
tanimoto score: 0.81

MMs03030478
tanimoto score: 0.81

MMs03042920
tanimoto score: 0.81

MMs03030480
tanimoto score: 0.81

MMs00263088
tanimoto score: 0.81

MMs03065233
tanimoto score: 0.81

MMs03064525
tanimoto score: 0.81

MMs03042918
tanimoto score: 0.81

MMs03065235
tanimoto score: 0.81

MMs03065373
tanimoto score: 0.81


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