MMsINC Database Search
logo   logo
logo 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 201 - 220 of 1706 



of 86    Go to Page   



MMs00051148
tanimoto score: 0.75
MMs01316857
tanimoto score: 0.75
MMs02137731
tanimoto score: 0.75
MMs02384060
tanimoto score: 0.75

MMs00051273
tanimoto score: 0.75
MMs02173051
tanimoto score: 0.75
MMs00051086
tanimoto score: 0.75
MMs02378310
tanimoto score: 0.75

MMs02131314
tanimoto score: 0.75
MMs02147404
tanimoto score: 0.75
MMs02384058
tanimoto score: 0.75
MMs01316858
tanimoto score: 0.75

MMs00000116
tanimoto score: 0.75
MMs01337043
tanimoto score: 0.75
MMs00524719
tanimoto score: 0.75
MMs02385045
tanimoto score: 0.75

MMs02728412
tanimoto score: 0.75
MMs02347813
tanimoto score: 0.75
MMs02355871
tanimoto score: 0.75
MMs00505201
tanimoto score: 0.75


<< Prev  Next >>