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 1641 - 1660 of 31221 



of 1562    Go to Page   



MMs03043437
tanimoto score: 0.81
MMs01865783
tanimoto score: 0.81
MMs02792969
tanimoto score: 0.81
MMs03065585
tanimoto score: 0.81

MMs03065587
tanimoto score: 0.81
MMs02846811
tanimoto score: 0.81
MMs03041974
tanimoto score: 0.81
MMs01873879
tanimoto score: 0.81

MMs02701396
tanimoto score: 0.8
MMs02695179
tanimoto score: 0.8
MMs00513996
tanimoto score: 0.8
MMs02688873
tanimoto score: 0.8

MMs03065377
tanimoto score: 0.8
MMs03065379
tanimoto score: 0.8
MMs00644489
tanimoto score: 0.8
MMs02682833
tanimoto score: 0.8

MMs03043227
tanimoto score: 0.8
MMs03065357
tanimoto score: 0.8
MMs03043014
tanimoto score: 0.8
MMs03065359
tanimoto score: 0.8


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