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 181 - 200 of 11367

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MMs02050031 tanimoto score: 0.79	MMs02023339 tanimoto score: 0.79	MMs02021087 tanimoto score: 0.79	MMs02021003 tanimoto score: 0.79
MMs02023306 tanimoto score: 0.79	MMs02023381 tanimoto score: 0.79	MMs00881266 tanimoto score: 0.79	MMs00048522 tanimoto score: 0.79
MMs00899409 tanimoto score: 0.79	MMs02144282 tanimoto score: 0.79	MMs01396554 tanimoto score: 0.79	MMs01417307 tanimoto score: 0.79
MMs00571584 tanimoto score: 0.79	MMs01954430 tanimoto score: 0.79	MMs01954538 tanimoto score: 0.79	MMs00859006 tanimoto score: 0.79
MMs00110208 tanimoto score: 0.79	MMs00571586 tanimoto score: 0.79	MMs01389867 tanimoto score: 0.79	MMs01893311 tanimoto score: 0.79

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