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 641 - 660 of 11367

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MMs01492214 tanimoto score: 0.77	MMs01471313 tanimoto score: 0.77	MMs00265445 tanimoto score: 0.77	MMs01988307 tanimoto score: 0.77
MMs01471312 tanimoto score: 0.77	MMs01988428 tanimoto score: 0.77	MMs02005261 tanimoto score: 0.77	MMs02023268 tanimoto score: 0.77
MMs01462665 tanimoto score: 0.77	MMs00130806 tanimoto score: 0.77	MMs01462699 tanimoto score: 0.77	MMs01961896 tanimoto score: 0.77
MMs01966753 tanimoto score: 0.77	MMs01956729 tanimoto score: 0.77	MMs00764080 tanimoto score: 0.77	MMs01116978 tanimoto score: 0.77
MMs01956731 tanimoto score: 0.77	MMs00532932 tanimoto score: 0.77	MMs00764077 tanimoto score: 0.77	MMs01956343 tanimoto score: 0.77

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