MMsINC Database Search
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Ligand PDB



ligand: MDP
Name: N-CARBOXY-N-METHYL-MURAMIC ACID
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N(C)C(=O)O
[show PDB table]


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

Neutral Molecules: 1022Ionic States: 213Tautomers: 0Drug Similarity: 33 Items found 661 - 680 of 1022 



of 52    Go to Page   



MMs02456307
tanimoto score: 0.73

MMs02456308
tanimoto score: 0.73

MMs02456635
tanimoto score: 0.73

MMs02456636
tanimoto score: 0.73

MMs02456637
tanimoto score: 0.73

MMs02456638
tanimoto score: 0.73

MMs02456906
tanimoto score: 0.73

MMs02456908
tanimoto score: 0.73

MMs02456910
tanimoto score: 0.73

MMs02456911
tanimoto score: 0.73

MMs02467660
tanimoto score: 0.73

MMs02467662
tanimoto score: 0.73

MMs02467664
tanimoto score: 0.73

MMs02467665
tanimoto score: 0.73

MMs02484892
tanimoto score: 0.73

MMs02484919
tanimoto score: 0.73

MMs02485027
tanimoto score: 0.73

MMs02485048
tanimoto score: 0.73

MMs02495102
tanimoto score: 0.73

MMs02495104
tanimoto score: 0.73


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