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 501 - 520 of 15284 



of 765    Go to Page   



MMs00530428
tanimoto score: 0.8
MMs01348117
tanimoto score: 0.8
MMs03042936
tanimoto score: 0.8
MMs03063397
tanimoto score: 0.8

MMs03041340
tanimoto score: 0.8
MMs03065241
tanimoto score: 0.8
MMs03042794
tanimoto score: 0.8
MMs03042808
tanimoto score: 0.8

MMs03065243
tanimoto score: 0.8
MMs03042788
tanimoto score: 0.8
MMs03065229
tanimoto score: 0.8
MMs03065227
tanimoto score: 0.8

MMs03065231
tanimoto score: 0.8
MMs03065221
tanimoto score: 0.8
MMs03065223
tanimoto score: 0.8
MMs03038210
tanimoto score: 0.8

MMs00023920
tanimoto score: 0.8
MMs03065225
tanimoto score: 0.8
MMs01255135
tanimoto score: 0.8
MMs03065201
tanimoto score: 0.8


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