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 721 - 740 of 1022 



of 52    Go to Page   



MMs03471792
tanimoto score: 0.73

MMs03471793
tanimoto score: 0.73

MMs03471796
tanimoto score: 0.73

MMs03471797
tanimoto score: 0.73

MMs03506909
tanimoto score: 0.73

MMs03507000
tanimoto score: 0.73

MMs03569141
tanimoto score: 0.73

MMs03569143
tanimoto score: 0.73

MMs03569145
tanimoto score: 0.73

MMs00016495
tanimoto score: 0.73

MMs03759400
tanimoto score: 0.73

MMs00016441
tanimoto score: 0.73

MMs03839430
tanimoto score: 0.73

MMs03839432
tanimoto score: 0.73

MMs03839433
tanimoto score: 0.73

MMs03839434
tanimoto score: 0.73

MMs03905043
tanimoto score: 0.73

MMs03905045
tanimoto score: 0.73

MMs03905909
tanimoto score: 0.73

MMs03905911
tanimoto score: 0.73


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