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 521 - 540 of 11367 



of 569    Go to Page   



MMs01497051
tanimoto score: 0.78

MMs02004485
tanimoto score: 0.78

MMs01475494
tanimoto score: 0.78

MMs02011138
tanimoto score: 0.78

MMs00708321
tanimoto score: 0.78

MMs01594576
tanimoto score: 0.78

MMs01252676
tanimoto score: 0.78

MMs01462722
tanimoto score: 0.78

MMs02011139
tanimoto score: 0.78

MMs02476503
tanimoto score: 0.78

MMs01425362
tanimoto score: 0.77

MMs01425539
tanimoto score: 0.77

MMs01425663
tanimoto score: 0.77

MMs01956729
tanimoto score: 0.77

MMs01076463
tanimoto score: 0.77

MMs01424327
tanimoto score: 0.77

MMs01076462
tanimoto score: 0.77

MMs01426462
tanimoto score: 0.77

MMs01956349
tanimoto score: 0.77

MMs01956731
tanimoto score: 0.77


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