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 121 - 140 of 11367

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MMs01231828 tanimoto score: 0.8	MMs00592627 tanimoto score: 0.8	MMs00922795 tanimoto score: 0.8	MMs01257586 tanimoto score: 0.8
MMs02261158 tanimoto score: 0.8	MMs01679936 tanimoto score: 0.8	MMs00137980 tanimoto score: 0.8	MMs02105507 tanimoto score: 0.8
MMs00837368 tanimoto score: 0.8	MMs01380745 tanimoto score: 0.8	MMs02023398 tanimoto score: 0.8	MMs00824017 tanimoto score: 0.8
MMs00006752 tanimoto score: 0.8	MMs00356940 tanimoto score: 0.8	MMs00532256 tanimoto score: 0.8	MMs01294802 tanimoto score: 0.8
MMs01985250 tanimoto score: 0.8	MMs00067855 tanimoto score: 0.8	MMs00764095 tanimoto score: 0.8	MMs01987340 tanimoto score: 0.8

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