MMsINC Database Search
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Ligand PDB



ligand: 100
Name: 1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE
SMILES: c1cc2c(cc1Cl)c(c[nH]2)C(=O)C
=C(c3n[nH]nn3)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11367Ionic States: 1492Tautomers: 581Drug Similarity: 6 Items found 241 - 260 of 11367 



of 569    Go to Page   



MMs02105513
tanimoto score: 0.79

MMs01028921
tanimoto score: 0.79

MMs01498997
tanimoto score: 0.79

MMs02255464
tanimoto score: 0.79

MMs00578924
tanimoto score: 0.79

MMs01740389
tanimoto score: 0.79

MMs00578923
tanimoto score: 0.79

MMs02023381
tanimoto score: 0.79

MMs00578921
tanimoto score: 0.79

MMs01287634
tanimoto score: 0.79

MMs01417307
tanimoto score: 0.79

MMs00578922
tanimoto score: 0.79

MMs02023339
tanimoto score: 0.79

MMs01389867
tanimoto score: 0.79

MMs01396554
tanimoto score: 0.79

MMs02021003
tanimoto score: 0.79

MMs02021087
tanimoto score: 0.79

MMs01527373
tanimoto score: 0.79

MMs02023306
tanimoto score: 0.79

MMs02050031
tanimoto score: 0.79


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