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 61 - 80 of 31221 



of 1562    Go to Page   



MMs00813784
tanimoto score: 0.87
MMs03041322
tanimoto score: 0.87
MMs03042950
tanimoto score: 0.87
MMs03042952
tanimoto score: 0.87

MMs03041354
tanimoto score: 0.87
MMs02245863
tanimoto score: 0.87
MMs00532736
tanimoto score: 0.87
MMs01959210
tanimoto score: 0.87

MMs01959212
tanimoto score: 0.87
MMs02807270
tanimoto score: 0.87
MMs03042536
tanimoto score: 0.87
MMs00023921
tanimoto score: 0.87

MMs03042628
tanimoto score: 0.87
MMs03042498
tanimoto score: 0.87
MMs03042482
tanimoto score: 0.87
MMs02807269
tanimoto score: 0.87

MMs00074675
tanimoto score: 0.87
MMs00074677
tanimoto score: 0.87
MMs00572830
tanimoto score: 0.87
MMs02658926
tanimoto score: 0.87


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