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 261 - 280 of 3016 



of 151    Go to Page   



MMs02486594
tanimoto score: 0.84

MMs00540567
tanimoto score: 0.84

MMs02494856
tanimoto score: 0.84

MMs00540566
tanimoto score: 0.84

MMs02494327
tanimoto score: 0.84

MMs00540565
tanimoto score: 0.84

MMs02462320
tanimoto score: 0.84

MMs02494329
tanimoto score: 0.84

MMs02442384
tanimoto score: 0.84

MMs02484314
tanimoto score: 0.84

MMs02486591
tanimoto score: 0.84

MMs02168962
tanimoto score: 0.84

MMs02484313
tanimoto score: 0.84

MMs02168961
tanimoto score: 0.84

MMs02442383
tanimoto score: 0.84

MMs02486592
tanimoto score: 0.84

MMs00539175
tanimoto score: 0.84

MMs02158030
tanimoto score: 0.84

MMs02157791
tanimoto score: 0.84

MMs02155486
tanimoto score: 0.84


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