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 141 - 160 of 1022

of 52 Go to Page

MMs00541862 tanimoto score: 0.8	MMs00541861 tanimoto score: 0.8	MMs02553281 tanimoto score: 0.8	MMs01977781 tanimoto score: 0.8
MMs03129790 tanimoto score: 0.8	MMs03129791 tanimoto score: 0.8	MMs03133660 tanimoto score: 0.8	MMs03133664 tanimoto score: 0.8
MMs02037186 tanimoto score: 0.8	MMs02462809 tanimoto score: 0.8	MMs02037185 tanimoto score: 0.8	MMs02462811 tanimoto score: 0.8
MMs01786286 tanimoto score: 0.8	MMs02462805 tanimoto score: 0.8	MMs02462807 tanimoto score: 0.8	MMs00462211 tanimoto score: 0.8
MMs03129771 tanimoto score: 0.8	MMs00461346 tanimoto score: 0.8	MMs02456904 tanimoto score: 0.8	MMs02456905 tanimoto score: 0.8

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