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Ligand PDB



ligand: IBR
SMILES: c1cc(c(cc1N)C=O)CC(=O)OCCBr
[show PDB table]


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

Neutral Molecules: 6194Ionic States: 2462Tautomers: 108Drug Similarity: 3 Items found 21 - 40 of 6194 



of 310    Go to Page   



MMs02308846
tanimoto score: 0.82

MMs02307456
tanimoto score: 0.82

MMs02178545
tanimoto score: 0.82

MMs02234446
tanimoto score: 0.81

MMs00046236
tanimoto score: 0.81

MMs00007164
tanimoto score: 0.81

MMs02261543
tanimoto score: 0.81

MMs00002578
tanimoto score: 0.81

MMs02546179
tanimoto score: 0.81

MMs03448687
tanimoto score: 0.81

MMs02372199
tanimoto score: 0.81

MMs02389529
tanimoto score: 0.81

MMs02310372
tanimoto score: 0.81

MMs02311547
tanimoto score: 0.81

MMs00049268
tanimoto score: 0.81

MMs00021468
tanimoto score: 0.81

MMs01222331
tanimoto score: 0.81

MMs02187816
tanimoto score: 0.81

MMs02319143
tanimoto score: 0.81

MMs03448953
tanimoto score: 0.81


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