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 261 - 280 of 10708 



of 536    Go to Page   



MMs03335826
tanimoto score: 0.8
MMs02277631
tanimoto score: 0.8
MMs03362057
tanimoto score: 0.8
MMs03363569
tanimoto score: 0.8

MMs03043505
tanimoto score: 0.8
MMs01223737
tanimoto score: 0.8
MMs01223736
tanimoto score: 0.8
MMs03063689
tanimoto score: 0.8

MMs03043269
tanimoto score: 0.8
MMs03042784
tanimoto score: 0.8
MMs03063691
tanimoto score: 0.8
MMs03043445
tanimoto score: 0.8

MMs02119031
tanimoto score: 0.8
MMs03087331
tanimoto score: 0.8
MMs03067012
tanimoto score: 0.8
MMs03042374
tanimoto score: 0.8

MMs02119030
tanimoto score: 0.8
MMs03066776
tanimoto score: 0.8
MMs03042372
tanimoto score: 0.8
MMs03066928
tanimoto score: 0.8


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