MMsINC Database Search
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Ligand PDB



ligand: 132
Name: 6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE
SMILES: c1ccc(cc1)c2cccc(c2O)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: 10708Ionic States: 3930Tautomers: 454Drug Similarity: 4 Items found 21 - 40 of 10708 



of 536    Go to Page   



MMs02708578
tanimoto score: 0.85
MMs02293772
tanimoto score: 0.85
MMs02110694
tanimoto score: 0.85
MMs02107325
tanimoto score: 0.85

MMs01354501
tanimoto score: 0.85
MMs02478260
tanimoto score: 0.85
MMs02998248
tanimoto score: 0.85
MMs01354503
tanimoto score: 0.85

MMs03067024
tanimoto score: 0.85
MMs02708577
tanimoto score: 0.85
MMs03081777
tanimoto score: 0.85
MMs03081778
tanimoto score: 0.85

MMs02865468
tanimoto score: 0.85
MMs01354493
tanimoto score: 0.85
MMs01354495
tanimoto score: 0.85
MMs02865470
tanimoto score: 0.85

MMs03043259
tanimoto score: 0.85
MMs03042108
tanimoto score: 0.85
MMs00930209
tanimoto score: 0.85
MMs03066944
tanimoto score: 0.85


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