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 641 - 660 of 1022 



of 52    Go to Page   



MMs02413256
tanimoto score: 0.73

MMs02413258
tanimoto score: 0.73

MMs02431342
tanimoto score: 0.73

MMs02431343
tanimoto score: 0.73

MMs02431344
tanimoto score: 0.73

MMs02431345
tanimoto score: 0.73

MMs02444098
tanimoto score: 0.73

MMs02444099
tanimoto score: 0.73

MMs02444100
tanimoto score: 0.73

MMs02444101
tanimoto score: 0.73

MMs02444181
tanimoto score: 0.73

MMs02444182
tanimoto score: 0.73

MMs02444183
tanimoto score: 0.73

MMs02444185
tanimoto score: 0.73

MMs02446252
tanimoto score: 0.73

MMs02446253
tanimoto score: 0.73

MMs02446254
tanimoto score: 0.73

MMs02446255
tanimoto score: 0.73

MMs02456305
tanimoto score: 0.73

MMs02456306
tanimoto score: 0.73


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