MMsINC Database Search
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Ligand PDB



ligand: CR3
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
SMILES: c1cc(c(c(c1)OC2CCCC2
)[O-])c3cc4cc(ccc4[nH]3)C(=[NH2+])N
[show PDB table]


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

Neutral Molecules: 31221Ionic States: 6331Tautomers: 543Drug Similarity: 17 Items found 421 - 440 of 31221 



of 1562    Go to Page   



MMs01676441
tanimoto score: 0.84

MMs03064829
tanimoto score: 0.84

MMs03064831
tanimoto score: 0.84

MMs03042476
tanimoto score: 0.84

MMs00540369
tanimoto score: 0.84

MMs02217008
tanimoto score: 0.84

MMs00358992
tanimoto score: 0.84

MMs03064841
tanimoto score: 0.84

MMs00411526
tanimoto score: 0.84

MMs02213315
tanimoto score: 0.84

MMs00067779
tanimoto score: 0.84

MMs03064707
tanimoto score: 0.84

MMs03064519
tanimoto score: 0.84

MMs02259166
tanimoto score: 0.84

MMs03064521
tanimoto score: 0.84

MMs03064505
tanimoto score: 0.84

MMs03064553
tanimoto score: 0.84

MMs00540371
tanimoto score: 0.84

MMs00538188
tanimoto score: 0.84

MMs03064503
tanimoto score: 0.84


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