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 541 - 560 of 11367 



of 569    Go to Page   



MMs01084377
tanimoto score: 0.77

MMs01086181
tanimoto score: 0.77

MMs01988307
tanimoto score: 0.77

MMs01988428
tanimoto score: 0.77

MMs00722351
tanimoto score: 0.77

MMs01492214
tanimoto score: 0.77

MMs02011143
tanimoto score: 0.77

MMs02023269
tanimoto score: 0.77

MMs00710588
tanimoto score: 0.77

MMs01966753
tanimoto score: 0.77

MMs01961896
tanimoto score: 0.77

MMs01956731
tanimoto score: 0.77

MMs01956349
tanimoto score: 0.77

MMs01956345
tanimoto score: 0.77

MMs01956347
tanimoto score: 0.77

MMs01956729
tanimoto score: 0.77

MMs01956072
tanimoto score: 0.77

MMs01956074
tanimoto score: 0.77

MMs00704559
tanimoto score: 0.77

MMs01109305
tanimoto score: 0.77


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