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 1701 - 1720 of 31221 



of 1562    Go to Page   



MMs00513622
tanimoto score: 0.8
MMs03042802
tanimoto score: 0.8
MMs03042798
tanimoto score: 0.8
MMs00871290
tanimoto score: 0.8

MMs00513616
tanimoto score: 0.8
MMs03043014
tanimoto score: 0.8
MMs03065377
tanimoto score: 0.8
MMs03065359
tanimoto score: 0.8

MMs03065357
tanimoto score: 0.8
MMs00513417
tanimoto score: 0.8
MMs01791090
tanimoto score: 0.8
MMs01785031
tanimoto score: 0.8

MMs00509945
tanimoto score: 0.8
MMs03042768
tanimoto score: 0.8
MMs02626501
tanimoto score: 0.8
MMs01785029
tanimoto score: 0.8

MMs02628064
tanimoto score: 0.8
MMs03065267
tanimoto score: 0.8
MMs00618091
tanimoto score: 0.8
MMs03065265
tanimoto score: 0.8


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