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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 81 - 100 of 5272 



of 264    Go to Page   



MMs00015721
tanimoto score: 0.87
MMs00056213
tanimoto score: 0.87
MMs03264259
tanimoto score: 0.87
MMs02533954
tanimoto score: 0.87

MMs02475411
tanimoto score: 0.87
MMs00015835
tanimoto score: 0.87
MMs00003032
tanimoto score: 0.87
MMs02385378
tanimoto score: 0.87

MMs00006328
tanimoto score: 0.87
MMs02249095
tanimoto score: 0.87
MMs02405768
tanimoto score: 0.87
MMs03003425
tanimoto score: 0.87

MMs00007597
tanimoto score: 0.87
MMs02242557
tanimoto score: 0.87
MMs00010594
tanimoto score: 0.87
MMs03003848
tanimoto score: 0.87

MMs00002768
tanimoto score: 0.87
MMs02219206
tanimoto score: 0.87
MMs02901975
tanimoto score: 0.87
MMs00599174
tanimoto score: 0.87


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