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 341 - 360 of 31221 



of 1562    Go to Page   



MMs02300799
tanimoto score: 0.85
MMs01348117
tanimoto score: 0.85
MMs00711788
tanimoto score: 0.85
MMs03042934
tanimoto score: 0.85

MMs03064023
tanimoto score: 0.85
MMs03063767
tanimoto score: 0.84
MMs02708583
tanimoto score: 0.84
MMs03063769
tanimoto score: 0.84

MMs02708584
tanimoto score: 0.84
MMs03063687
tanimoto score: 0.84
MMs03063589
tanimoto score: 0.84
MMs03063591
tanimoto score: 0.84

MMs00342443
tanimoto score: 0.84
MMs03063685
tanimoto score: 0.84
MMs03042266
tanimoto score: 0.84
MMs03063415
tanimoto score: 0.84

MMs03063417
tanimoto score: 0.84
MMs03042262
tanimoto score: 0.84
MMs02659586
tanimoto score: 0.84
MMs01977669
tanimoto score: 0.84


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