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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 161 - 180 of 5272 



of 264    Go to Page   



MMs02891379
tanimoto score: 0.84

MMs02932413
tanimoto score: 0.84

MMs03238134
tanimoto score: 0.84

MMs02666024
tanimoto score: 0.84

MMs02821602
tanimoto score: 0.84

MMs00008273
tanimoto score: 0.84

MMs00051089
tanimoto score: 0.84

MMs02473013
tanimoto score: 0.84

MMs00005752
tanimoto score: 0.84

MMs00018907
tanimoto score: 0.84

MMs00005730
tanimoto score: 0.84

MMs00012545
tanimoto score: 0.84

MMs00022518
tanimoto score: 0.84

MMs01291685
tanimoto score: 0.84

MMs01078022
tanimoto score: 0.84

MMs00050156
tanimoto score: 0.84

MMs01085239
tanimoto score: 0.84

MMs02415564
tanimoto score: 0.84

MMs00048843
tanimoto score: 0.84

MMs00050173
tanimoto score: 0.84


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