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Ligand PDB



ligand: ANL
Name: ANILINE
SMILES: c1ccc(cc1)N
[show PDB table]


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

Neutral Molecules: 5272Ionic States: 272Tautomers: 253Drug Similarity: 0 Items found 181 - 200 of 5272 



of 264    Go to Page   



MMs02666024
tanimoto score: 0.84

MMs02821602
tanimoto score: 0.84

MMs00008273
tanimoto score: 0.84

MMs00012545
tanimoto score: 0.84

MMs00019918
tanimoto score: 0.84

MMs02424168
tanimoto score: 0.84

MMs02473013
tanimoto score: 0.84

MMs00006807
tanimoto score: 0.84

MMs02214787
tanimoto score: 0.84

MMs02415564
tanimoto score: 0.84

MMs00019489
tanimoto score: 0.83

MMs01243980
tanimoto score: 0.83

MMs00051093
tanimoto score: 0.83

MMs00006965
tanimoto score: 0.83

MMs00051095
tanimoto score: 0.83

MMs00004687
tanimoto score: 0.83

MMs00004674
tanimoto score: 0.83

MMs01085965
tanimoto score: 0.83

MMs00010435
tanimoto score: 0.83

MMs00007872
tanimoto score: 0.83


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