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 581 - 600 of 15284 



of 765    Go to Page   



MMs02893316
tanimoto score: 0.8
MMs03042936
tanimoto score: 0.8
MMs02020817
tanimoto score: 0.8
MMs03065203
tanimoto score: 0.8

MMs03065215
tanimoto score: 0.8
MMs03065243
tanimoto score: 0.8
MMs00530428
tanimoto score: 0.8
MMs03042794
tanimoto score: 0.8

MMs03065201
tanimoto score: 0.8
MMs03065193
tanimoto score: 0.8
MMs03065195
tanimoto score: 0.8
MMs02002104
tanimoto score: 0.8

MMs03042788
tanimoto score: 0.8
MMs02002103
tanimoto score: 0.8
MMs03065177
tanimoto score: 0.8
MMs03065179
tanimoto score: 0.8

MMs03042734
tanimoto score: 0.8
MMs03065181
tanimoto score: 0.8
MMs03042646
tanimoto score: 0.8
MMs03065135
tanimoto score: 0.8


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