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 361 - 380 of 18296 



of 915    Go to Page   



MMs02596424
tanimoto score: 0.8
MMs00569213
tanimoto score: 0.8
MMs02596398
tanimoto score: 0.8
MMs02596397
tanimoto score: 0.8

MMs02596400
tanimoto score: 0.8
MMs00569212
tanimoto score: 0.8
MMs02596401
tanimoto score: 0.8
MMs00346631
tanimoto score: 0.8

MMs02257714
tanimoto score: 0.8
MMs02596381
tanimoto score: 0.8
MMs00180184
tanimoto score: 0.8
MMs00573409
tanimoto score: 0.8

MMs00768922
tanimoto score: 0.8
MMs02209894
tanimoto score: 0.8
MMs01616222
tanimoto score: 0.8
MMs02596425
tanimoto score: 0.8

MMs02694560
tanimoto score: 0.8
MMs00590102
tanimoto score: 0.8
MMs02596375
tanimoto score: 0.8
MMs00429862
tanimoto score: 0.8


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