MMsINC Ligand

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 181 - 200 of 1022

of 52 Go to Page

MMs03133662 tanimoto score: 0.8	MMs03133667 tanimoto score: 0.8	MMs02205553 tanimoto score: 0.8	MMs02037185 tanimoto score: 0.8
MMs02205554 tanimoto score: 0.8	MMs03130818 tanimoto score: 0.8	MMs02205552 tanimoto score: 0.8	MMs03130819 tanimoto score: 0.8
MMs03171321 tanimoto score: 0.8	MMs00541862 tanimoto score: 0.8	MMs02203577 tanimoto score: 0.8	MMs00550015 tanimoto score: 0.8
MMs02806780 tanimoto score: 0.8	MMs02205551 tanimoto score: 0.8	MMs02462807 tanimoto score: 0.8	MMs02462805 tanimoto score: 0.8
MMs00541861 tanimoto score: 0.8	MMs02462809 tanimoto score: 0.8	MMs02456905 tanimoto score: 0.8	MMs02462811 tanimoto score: 0.8

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