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 101 - 120 of 31221 



of 1562    Go to Page   



MMs02245863
tanimoto score: 0.87
MMs03041348
tanimoto score: 0.87
MMs03041784
tanimoto score: 0.87
MMs03042010
tanimoto score: 0.87

MMs02755890
tanimoto score: 0.87
MMs03065909
tanimoto score: 0.87
MMs03041794
tanimoto score: 0.87
MMs00572832
tanimoto score: 0.87

MMs03042498
tanimoto score: 0.87
MMs03042952
tanimoto score: 0.87
MMs00090566
tanimoto score: 0.86
MMs03041720
tanimoto score: 0.86

MMs03042354
tanimoto score: 0.86
MMs03042356
tanimoto score: 0.86
MMs01532715
tanimoto score: 0.86
MMs01534801
tanimoto score: 0.86

MMs01534803
tanimoto score: 0.86
MMs03042322
tanimoto score: 0.86
MMs00090564
tanimoto score: 0.86
MMs00501527
tanimoto score: 0.86


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