MMsINC Ligand

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 301 - 320 of 11367

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MMs02191017 tanimoto score: 0.79	MMs01498997 tanimoto score: 0.79	MMs02191912 tanimoto score: 0.79	MMs02211034 tanimoto score: 0.79
MMs02144282 tanimoto score: 0.79	MMs00612703 tanimoto score: 0.79	MMs02157673 tanimoto score: 0.79	MMs00278877 tanimoto score: 0.79
MMs02213050 tanimoto score: 0.79	MMs01827911 tanimoto score: 0.79	MMs00053573 tanimoto score: 0.79	MMs01028921 tanimoto score: 0.79
MMs01594579 tanimoto score: 0.79	MMs00486382 tanimoto score: 0.79	MMs00438043 tanimoto score: 0.79	MMs02105513 tanimoto score: 0.79
MMs02237961 tanimoto score: 0.79	MMs01678649 tanimoto score: 0.79	MMs01408474 tanimoto score: 0.78	MMs00365788 tanimoto score: 0.78

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