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 301 - 320 of 1706 



of 86    Go to Page   



MMs02198268
tanimoto score: 0.75

MMs01742155
tanimoto score: 0.75

MMs00608625
tanimoto score: 0.75

MMs00608624
tanimoto score: 0.75

MMs02543819
tanimoto score: 0.75

MMs02266287
tanimoto score: 0.75

MMs01337043
tanimoto score: 0.75

MMs00019919
tanimoto score: 0.75

MMs00845719
tanimoto score: 0.75

MMs01724853
tanimoto score: 0.75

MMs02212838
tanimoto score: 0.75

MMs01243215
tanimoto score: 0.75

MMs02163763
tanimoto score: 0.75

MMs02232999
tanimoto score: 0.75

MMs02302771
tanimoto score: 0.75

MMs02550085
tanimoto score: 0.75

MMs03217381
tanimoto score: 0.75

MMs01619647
tanimoto score: 0.74

MMs02483080
tanimoto score: 0.74

MMs02160879
tanimoto score: 0.74


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