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 621 - 640 of 11367

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MMs00764077 tanimoto score: 0.77	MMs01988307 tanimoto score: 0.77	MMs01966753 tanimoto score: 0.77	MMs00762074 tanimoto score: 0.77
MMs00537265 tanimoto score: 0.77	MMs01988428 tanimoto score: 0.77	MMs01956729 tanimoto score: 0.77	MMs01956731 tanimoto score: 0.77
MMs00764080 tanimoto score: 0.77	MMs00042264 tanimoto score: 0.77	MMs01659254 tanimoto score: 0.77	MMs01961896 tanimoto score: 0.77
MMs01462699 tanimoto score: 0.77	MMs00138273 tanimoto score: 0.77	MMs00138272 tanimoto score: 0.77	MMs00341300 tanimoto score: 0.77
MMs01462665 tanimoto score: 0.77	MMs01570308 tanimoto score: 0.77	MMs00138099 tanimoto score: 0.77	MMs01109305 tanimoto score: 0.77

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