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 181 - 200 of 10708 



of 536    Go to Page   



MMs03041502
tanimoto score: 0.81
MMs00376981
tanimoto score: 0.81
MMs00297457
tanimoto score: 0.81
MMs03066996
tanimoto score: 0.81

MMs03042084
tanimoto score: 0.8
MMs03066350
tanimoto score: 0.8
MMs03066518
tanimoto score: 0.8
MMs03042068
tanimoto score: 0.8

MMs01223737
tanimoto score: 0.8
MMs01223736
tanimoto score: 0.8
MMs03066105
tanimoto score: 0.8
MMs03065963
tanimoto score: 0.8

MMs03065895
tanimoto score: 0.8
MMs03042044
tanimoto score: 0.8
MMs02119031
tanimoto score: 0.8
MMs03041758
tanimoto score: 0.8

MMs03041756
tanimoto score: 0.8
MMs02534026
tanimoto score: 0.8
MMs03041784
tanimoto score: 0.8
MMs02519342
tanimoto score: 0.8


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