MMsINC Database Search
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Ligand PDB



ligand: 3A3
SMILES: c1cc-2c(cc1OCC(=O)O)C(=NO)c3c2ccc(c3)OCC(=O)O		[show PDB table]

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

Neutral Molecules: 18296Ionic States: 1865Tautomers: 996Drug Similarity: 21 Items found 21 - 40 of 18296 



of 915    Go to Page   



MMs02850982
tanimoto score: 0.85
MMs02404370
tanimoto score: 0.84
MMs02404368
tanimoto score: 0.84
MMs02520369
tanimoto score: 0.84

MMs02383383
tanimoto score: 0.84
MMs02520370
tanimoto score: 0.84
MMs00317553
tanimoto score: 0.84
MMs01095084
tanimoto score: 0.84

MMs02303908
tanimoto score: 0.84
MMs02404372
tanimoto score: 0.84
MMs03850866
tanimoto score: 0.84
MMs03839260
tanimoto score: 0.84

MMs01976339
tanimoto score: 0.84
MMs00520902
tanimoto score: 0.84
MMs02985916
tanimoto score: 0.84
MMs02552213
tanimoto score: 0.84

MMs03196678
tanimoto score: 0.84
MMs00520903
tanimoto score: 0.84
MMs00013170
tanimoto score: 0.83
MMs00375563
tanimoto score: 0.83


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