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 61 - 80 of 18296 



of 915    Go to Page   



MMs02574850
tanimoto score: 0.83

MMs02596384
tanimoto score: 0.83

MMs02397275
tanimoto score: 0.83

MMs01989401
tanimoto score: 0.83

MMs02596412
tanimoto score: 0.83

MMs03641021
tanimoto score: 0.83

MMs02401782
tanimoto score: 0.82

MMs00746544
tanimoto score: 0.82

MMs01372841
tanimoto score: 0.82

MMs01290146
tanimoto score: 0.82

MMs01515263
tanimoto score: 0.82

MMs01156796
tanimoto score: 0.82

MMs01250633
tanimoto score: 0.82

MMs00343214
tanimoto score: 0.82

MMs00909376
tanimoto score: 0.82

MMs00845345
tanimoto score: 0.82

MMs01073206
tanimoto score: 0.82

MMs00622262
tanimoto score: 0.82

MMs00835813
tanimoto score: 0.82

MMs00697071
tanimoto score: 0.82


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