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 401 - 420 of 11367 



of 569    Go to Page   



MMs01427056
tanimoto score: 0.78

MMs00289254
tanimoto score: 0.78

MMs02121042
tanimoto score: 0.78

MMs02125141
tanimoto score: 0.78

MMs00514188
tanimoto score: 0.78

MMs02144671
tanimoto score: 0.78

MMs00632253
tanimoto score: 0.78

MMs02096098
tanimoto score: 0.78

MMs01085134
tanimoto score: 0.78

MMs01462722
tanimoto score: 0.78

MMs00529149
tanimoto score: 0.78

MMs01423919
tanimoto score: 0.78

MMs01518914
tanimoto score: 0.78

MMs01601658
tanimoto score: 0.78

MMs02096082
tanimoto score: 0.78

MMs02144672
tanimoto score: 0.78

MMs02241084
tanimoto score: 0.78

MMs00612696
tanimoto score: 0.78

MMs02023340
tanimoto score: 0.78

MMs02023302
tanimoto score: 0.78


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