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 41 - 60 of 31221 



of 1562    Go to Page   



MMs03065593
tanimoto score: 0.88
MMs02865468
tanimoto score: 0.88
MMs00532742
tanimoto score: 0.88
MMs00530394
tanimoto score: 0.88

MMs03043285
tanimoto score: 0.88
MMs03042618
tanimoto score: 0.88
MMs03042370
tanimoto score: 0.88
MMs02853503
tanimoto score: 0.88

MMs00000307
tanimoto score: 0.88
MMs03041316
tanimoto score: 0.88
MMs03042758
tanimoto score: 0.88
MMs03065595
tanimoto score: 0.88

MMs03042482
tanimoto score: 0.87
MMs00074675
tanimoto score: 0.87
MMs03042310
tanimoto score: 0.87
MMs00074677
tanimoto score: 0.87

MMs03042312
tanimoto score: 0.87
MMs02341488
tanimoto score: 0.87
MMs00572830
tanimoto score: 0.87
MMs02651076
tanimoto score: 0.87


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