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 81 - 100 of 11367

of 569 Go to Page

MMs02112060 tanimoto score: 0.81	MMs01347909 tanimoto score: 0.81	MMs01347908 tanimoto score: 0.81	MMs01651086 tanimoto score: 0.81
MMs02055386 tanimoto score: 0.81	MMs02055387 tanimoto score: 0.81	MMs02005190 tanimoto score: 0.81	MMs02023356 tanimoto score: 0.81
MMs00534133 tanimoto score: 0.81	MMs01299798 tanimoto score: 0.81	MMs02023357 tanimoto score: 0.81	MMs02105508 tanimoto score: 0.81
MMs01287112 tanimoto score: 0.8	MMs01985250 tanimoto score: 0.8	MMs00504027 tanimoto score: 0.8	MMs00285079 tanimoto score: 0.8
MMs00764095 tanimoto score: 0.8	MMs01294801 tanimoto score: 0.8	MMs01987340 tanimoto score: 0.8	MMs01257586 tanimoto score: 0.8

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