MMsINC Database Search
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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 241 - 260 of 1706 



of 86    Go to Page   



MMs02483074
tanimoto score: 0.75
MMs01461274
tanimoto score: 0.75
MMs02409502
tanimoto score: 0.75
MMs01392701
tanimoto score: 0.75

MMs00845719
tanimoto score: 0.75
MMs02385045
tanimoto score: 0.75
MMs00838996
tanimoto score: 0.75
MMs00004767
tanimoto score: 0.75

MMs02131314
tanimoto score: 0.75
MMs02384058
tanimoto score: 0.75
MMs03231491
tanimoto score: 0.75
MMs02281998
tanimoto score: 0.75

MMs00839997
tanimoto score: 0.75
MMs00042573
tanimoto score: 0.75
MMs01526654
tanimoto score: 0.75
MMs01391490
tanimoto score: 0.75

MMs02384060
tanimoto score: 0.75
MMs01329641
tanimoto score: 0.75
MMs02358119
tanimoto score: 0.75
MMs02347813
tanimoto score: 0.75


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