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 21 - 40 of 15284 



of 765    Go to Page   



MMs03065605
tanimoto score: 0.86
MMs03042782
tanimoto score: 0.86
MMs03041802
tanimoto score: 0.86
MMs03066117
tanimoto score: 0.85

MMs03041798
tanimoto score: 0.85
MMs03042330
tanimoto score: 0.85
MMs02620723
tanimoto score: 0.85
MMs03042332
tanimoto score: 0.85

MMs03041696
tanimoto score: 0.85
MMs03041846
tanimoto score: 0.85
MMs03042092
tanimoto score: 0.85
MMs03066105
tanimoto score: 0.85

MMs03065917
tanimoto score: 0.85
MMs03064859
tanimoto score: 0.85
MMs03041984
tanimoto score: 0.85
MMs03042008
tanimoto score: 0.85

MMs03042784
tanimoto score: 0.85
MMs03041964
tanimoto score: 0.85
MMs03041358
tanimoto score: 0.85
MMs03042026
tanimoto score: 0.85


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