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 601 - 620 of 15284 



of 765    Go to Page   



MMs03065201
tanimoto score: 0.8
MMs02020817
tanimoto score: 0.8
MMs03043225
tanimoto score: 0.8
MMs03065193
tanimoto score: 0.8

MMs03065203
tanimoto score: 0.8
MMs00711788
tanimoto score: 0.8
MMs03065231
tanimoto score: 0.8
MMs02893316
tanimoto score: 0.8

MMs02002104
tanimoto score: 0.8
MMs03065181
tanimoto score: 0.8
MMs03065183
tanimoto score: 0.8
MMs03042934
tanimoto score: 0.8

MMs03042936
tanimoto score: 0.8
MMs02002103
tanimoto score: 0.8
MMs03065179
tanimoto score: 0.8
MMs03042794
tanimoto score: 0.8

MMs03043237
tanimoto score: 0.8
MMs03042808
tanimoto score: 0.8
MMs00000305
tanimoto score: 0.8
MMs03042788
tanimoto score: 0.8


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