MMsINC Database Search
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Ligand PDB



ligand: UMP
SMILES: C1C(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: 2841Ionic States: 562Tautomers: 2Drug Similarity: 11 Items found 401 - 420 of 2841 



of 143    Go to Page   



MMs02158030
tanimoto score: 0.83

MMs03079266
tanimoto score: 0.83

MMs00539175
tanimoto score: 0.83

MMs03687599
tanimoto score: 0.83

MMs00538710
tanimoto score: 0.83

MMs02129719
tanimoto score: 0.83

MMs02126470
tanimoto score: 0.83

MMs03687574
tanimoto score: 0.83

MMs03548007
tanimoto score: 0.83

MMs03548004
tanimoto score: 0.83

MMs03079268
tanimoto score: 0.83

MMs03687601
tanimoto score: 0.83

MMs02407972
tanimoto score: 0.83

MMs02479892
tanimoto score: 0.83

MMs02479890
tanimoto score: 0.83

MMs02479891
tanimoto score: 0.83

MMs02407971
tanimoto score: 0.83

MMs02479893
tanimoto score: 0.83

MMs02407967
tanimoto score: 0.83

MMs03537581
tanimoto score: 0.83


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