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 161 - 180 of 11367

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MMs00613510 tanimoto score: 0.8	MMs00493126 tanimoto score: 0.8	MMs00922795 tanimoto score: 0.8	MMs00356940 tanimoto score: 0.8
MMs02105507 tanimoto score: 0.8	MMs02707489 tanimoto score: 0.8	MMs01294801 tanimoto score: 0.8	MMs01231828 tanimoto score: 0.8
MMs02023398 tanimoto score: 0.8	MMs00081823 tanimoto score: 0.8	MMs01086260 tanimoto score: 0.8	MMs01737981 tanimoto score: 0.8
MMs00532256 tanimoto score: 0.8	MMs01247474 tanimoto score: 0.8	MMs02261158 tanimoto score: 0.8	MMs02707488 tanimoto score: 0.8
MMs01954430 tanimoto score: 0.79	MMs00832159 tanimoto score: 0.79	MMs01954538 tanimoto score: 0.79	MMs01954378 tanimoto score: 0.79

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