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 281 - 300 of 11367

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MMs01498996 tanimoto score: 0.79	MMs02144282 tanimoto score: 0.79	MMs02191912 tanimoto score: 0.79	MMs00612703 tanimoto score: 0.79
MMs01498997 tanimoto score: 0.79	MMs01028921 tanimoto score: 0.79	MMs02211034 tanimoto score: 0.79	MMs00578924 tanimoto score: 0.79
MMs00438043 tanimoto score: 0.79	MMs01417307 tanimoto score: 0.79	MMs02023381 tanimoto score: 0.79	MMs02050031 tanimoto score: 0.79
MMs02105513 tanimoto score: 0.79	MMs02213050 tanimoto score: 0.79	MMs01389867 tanimoto score: 0.79	MMs00578921 tanimoto score: 0.79
MMs02023306 tanimoto score: 0.79	MMs00266219 tanimoto score: 0.79	MMs02023339 tanimoto score: 0.79	MMs00139863 tanimoto score: 0.79

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