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 421 - 440 of 18296 



of 915    Go to Page   



MMs01615403
tanimoto score: 0.8
MMs00569213
tanimoto score: 0.8
MMs02596405
tanimoto score: 0.8
MMs02596406
tanimoto score: 0.8

MMs00569212
tanimoto score: 0.8
MMs00697067
tanimoto score: 0.8
MMs01616222
tanimoto score: 0.8
MMs02219256
tanimoto score: 0.8

MMs00694762
tanimoto score: 0.8
MMs02209894
tanimoto score: 0.8
MMs01616582
tanimoto score: 0.8
MMs01608456
tanimoto score: 0.8

MMs00697068
tanimoto score: 0.8
MMs02239381
tanimoto score: 0.8
MMs02596403
tanimoto score: 0.8
MMs02596404
tanimoto score: 0.8

MMs00760844
tanimoto score: 0.8
MMs00079975
tanimoto score: 0.8
MMs02596397
tanimoto score: 0.8
MMs02596398
tanimoto score: 0.8


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