MMsINC Database Search
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Ligand PDB



ligand: 991
Name: 2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
SMILES: c1cc(c(c(c1
)OC2CCCC2)[O-])c3cc4cc(c(cc4[nH]3)Cl)C(=[NH2+])N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15284Ionic States: 4101Tautomers: 232Drug Similarity: 12 Items found 41 - 60 of 15284 



of 765    Go to Page   



MMs03042332
tanimoto score: 0.85
MMs03043259
tanimoto score: 0.85
MMs03041846
tanimoto score: 0.85
MMs03041798
tanimoto score: 0.85

MMs03065917
tanimoto score: 0.85
MMs03042784
tanimoto score: 0.85
MMs03042330
tanimoto score: 0.85
MMs03066105
tanimoto score: 0.85

MMs03067012
tanimoto score: 0.85
MMs03041702
tanimoto score: 0.84
MMs03065199
tanimoto score: 0.84
MMs03065233
tanimoto score: 0.84

MMs03041736
tanimoto score: 0.84
MMs03042104
tanimoto score: 0.84
MMs03065235
tanimoto score: 0.84
MMs03042070
tanimoto score: 0.84

MMs03065055
tanimoto score: 0.84
MMs03065057
tanimoto score: 0.84
MMs03063411
tanimoto score: 0.84
MMs03064833
tanimoto score: 0.84


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