MMsINC Database Search
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Ligand PDB



ligand: OMU
SMILES: COC1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 3016Ionic States: 583Tautomers: 2Drug Similarity: 8 Items found 81 - 100 of 3016 



of 151    Go to Page   



MMs03537580
tanimoto score: 0.89

MMs03080213
tanimoto score: 0.89

MMs02902266
tanimoto score: 0.89

MMs03080215
tanimoto score: 0.89

MMs02863906
tanimoto score: 0.89

MMs03083143
tanimoto score: 0.89

MMs02813139
tanimoto score: 0.89

MMs03629754
tanimoto score: 0.89

MMs03629755
tanimoto score: 0.89

MMs03782196
tanimoto score: 0.89

MMs02532614
tanimoto score: 0.88

MMs02513187
tanimoto score: 0.88

MMs02313515
tanimoto score: 0.88

MMs02513186
tanimoto score: 0.88

MMs02379895
tanimoto score: 0.88

MMs02540867
tanimoto score: 0.88

MMs02513184
tanimoto score: 0.88

MMs03093732
tanimoto score: 0.88

MMs03093731
tanimoto score: 0.88

MMs03082801
tanimoto score: 0.88


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