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 161 - 180 of 31221 



of 1562    Go to Page   



MMs02688905
tanimoto score: 0.86

MMs03065189
tanimoto score: 0.86

MMs01767293
tanimoto score: 0.86

MMs01959190
tanimoto score: 0.86

MMs03041944
tanimoto score: 0.86

MMs00280541
tanimoto score: 0.86

MMs01731693
tanimoto score: 0.86

MMs03042778
tanimoto score: 0.86

MMs03042746
tanimoto score: 0.86

MMs02378003
tanimoto score: 0.86

MMs00940159
tanimoto score: 0.86

MMs03041948
tanimoto score: 0.86

MMs03042742
tanimoto score: 0.86

MMs01959214
tanimoto score: 0.86

MMs01715139
tanimoto score: 0.86

MMs00090564
tanimoto score: 0.86

MMs03042714
tanimoto score: 0.86

MMs01767295
tanimoto score: 0.86

MMs00090566
tanimoto score: 0.86

MMs01715141
tanimoto score: 0.86


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