MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: C1M
Name: 1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE
SMILES: c1cc(ccc1N2C=NNN2)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1706Ionic States: 45Tautomers: 188Drug Similarity: 7

Items found 321 - 340 of 1706

of 86 Go to Page

MMs02553037 tanimoto score: 0.74	MMs02553039 tanimoto score: 0.74	MMs02211680 tanimoto score: 0.74	MMs02621676 tanimoto score: 0.74
MMs02645117 tanimoto score: 0.74	MMs02543784 tanimoto score: 0.74	MMs02172254 tanimoto score: 0.74	MMs00019668 tanimoto score: 0.74
MMs02543335 tanimoto score: 0.74	MMs02169825 tanimoto score: 0.74	MMs02170303 tanimoto score: 0.74	MMs02171871 tanimoto score: 0.74
MMs00599568 tanimoto score: 0.74	MMs02487268 tanimoto score: 0.74	MMs00598019 tanimoto score: 0.74	MMs02487270 tanimoto score: 0.74
MMs01743183 tanimoto score: 0.74	MMs01244024 tanimoto score: 0.74	MMs00594849 tanimoto score: 0.74	MMs00019572 tanimoto score: 0.74

<< Prev Next >>