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 541 - 560 of 1706

of 86 Go to Page

MMs02675573 tanimoto score: 0.73	MMs01275239 tanimoto score: 0.73	MMs00551537 tanimoto score: 0.73	MMs01275237 tanimoto score: 0.73
MMs02257427 tanimoto score: 0.73	MMs02658197 tanimoto score: 0.73	MMs00019300 tanimoto score: 0.73	MMs02127695 tanimoto score: 0.73
MMs00050818 tanimoto score: 0.73	MMs01248316 tanimoto score: 0.73	MMs00531106 tanimoto score: 0.73	MMs02629572 tanimoto score: 0.73
MMs01243296 tanimoto score: 0.73	MMs00531105 tanimoto score: 0.73	MMs00526591 tanimoto score: 0.73	MMs01229731 tanimoto score: 0.73
MMs00016050 tanimoto score: 0.73	MMs02120996 tanimoto score: 0.73	MMs00516621 tanimoto score: 0.73	MMs02233958 tanimoto score: 0.73

<< Prev Next >>