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 1141 - 1160 of 31221 



of 1562    Go to Page   



MMs03065285
tanimoto score: 0.82

MMs03065325
tanimoto score: 0.82

MMs01959224
tanimoto score: 0.82

MMs01959222
tanimoto score: 0.82

MMs00270562
tanimoto score: 0.82

MMs02827465
tanimoto score: 0.82

MMs02827466
tanimoto score: 0.82

MMs01968167
tanimoto score: 0.82

MMs00270566
tanimoto score: 0.82

MMs02841743
tanimoto score: 0.82

MMs02826690
tanimoto score: 0.82

MMs01199006
tanimoto score: 0.82

MMs03065153
tanimoto score: 0.82

MMs01951636
tanimoto score: 0.82

MMs02819281
tanimoto score: 0.82

MMs01199004
tanimoto score: 0.82

MMs03065151
tanimoto score: 0.82

MMs03065145
tanimoto score: 0.82

MMs03047595
tanimoto score: 0.82

MMs01968594
tanimoto score: 0.82


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