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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 141 - 160 of 5272 



of 264    Go to Page   



MMs00006297
tanimoto score: 0.85
MMs00006298
tanimoto score: 0.85
MMs02342733
tanimoto score: 0.85
MMs00006272
tanimoto score: 0.85

MMs00020514
tanimoto score: 0.85
MMs00023730
tanimoto score: 0.85
MMs00011503
tanimoto score: 0.84
MMs02821602
tanimoto score: 0.84

MMs00004710
tanimoto score: 0.84
MMs00051089
tanimoto score: 0.84
MMs00011083
tanimoto score: 0.84
MMs01085239
tanimoto score: 0.84

MMs00050173
tanimoto score: 0.84
MMs00016267
tanimoto score: 0.84
MMs01291685
tanimoto score: 0.84
MMs00008709
tanimoto score: 0.84

MMs01078022
tanimoto score: 0.84
MMs02891379
tanimoto score: 0.84
MMs00018907
tanimoto score: 0.84
MMs00048843
tanimoto score: 0.84


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