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 201 - 220 of 1022 



of 52    Go to Page   



MMs00550015
tanimoto score: 0.8
MMs03130818
tanimoto score: 0.8
MMs02553278
tanimoto score: 0.8
MMs02553279
tanimoto score: 0.8

MMs02037179
tanimoto score: 0.8
MMs02037185
tanimoto score: 0.8
MMs02553280
tanimoto score: 0.8
MMs00058790
tanimoto score: 0.8

MMs02553281
tanimoto score: 0.8
MMs02454237
tanimoto score: 0.8
MMs02764610
tanimoto score: 0.8
MMs02806772
tanimoto score: 0.8

MMs03133661
tanimoto score: 0.8
MMs02462809
tanimoto score: 0.8
MMs03427792
tanimoto score: 0.8
MMs02462811
tanimoto score: 0.8

MMs02380377
tanimoto score: 0.79
MMs00024498
tanimoto score: 0.79
MMs00292742
tanimoto score: 0.79
MMs02188339
tanimoto score: 0.79


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