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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 221 - 240 of 5272 



of 264    Go to Page   



MMs00007823
tanimoto score: 0.83

MMs00007872
tanimoto score: 0.83

MMs02790825
tanimoto score: 0.83

MMs00006212
tanimoto score: 0.83

MMs02474784
tanimoto score: 0.83

MMs00020464
tanimoto score: 0.83

MMs00006147
tanimoto score: 0.83

MMs00020409
tanimoto score: 0.83

MMs02110433
tanimoto score: 0.83

MMs02481627
tanimoto score: 0.83

MMs00006879
tanimoto score: 0.83

MMs00006114
tanimoto score: 0.83

MMs00006113
tanimoto score: 0.83

MMs01995243
tanimoto score: 0.83

MMs00056403
tanimoto score: 0.83

MMs02109834
tanimoto score: 0.83

MMs02462221
tanimoto score: 0.83

MMs02499624
tanimoto score: 0.83

MMs00020564
tanimoto score: 0.83

MMs02426338
tanimoto score: 0.83


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