MMsINC Database Search
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Ligand PDB



ligand: HAB
SMILES: c1ccc(c(c1)C(=O)O)N=Nc2ccc(cc2)O
[show PDB table]


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

Neutral Molecules: 15964Ionic States: 3912Tautomers: 1042Drug Similarity: 5 Items found 501 - 520 of 15964 



of 799    Go to Page   



MMs00002680
tanimoto score: 0.8

MMs01880805
tanimoto score: 0.8

MMs00480548
tanimoto score: 0.8

MMs00598135
tanimoto score: 0.8

MMs02346398
tanimoto score: 0.8

MMs01527944
tanimoto score: 0.8

MMs02346382
tanimoto score: 0.8

MMs00795005
tanimoto score: 0.8

MMs00795816
tanimoto score: 0.8

MMs01515215
tanimoto score: 0.8

MMs01515192
tanimoto score: 0.8

MMs00021505
tanimoto score: 0.8

MMs02345627
tanimoto score: 0.8

MMs02323101
tanimoto score: 0.8

MMs02325292
tanimoto score: 0.8

MMs01356502
tanimoto score: 0.8

MMs03151201
tanimoto score: 0.8

MMs03917357
tanimoto score: 0.8

MMs03384074
tanimoto score: 0.8

MMs03223996
tanimoto score: 0.8


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