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 421 - 440 of 1022

of 52 Go to Page

MMs00364768 tanimoto score: 0.76	MMs00364767 tanimoto score: 0.76	MMs02351293 tanimoto score: 0.76	MMs00364766 tanimoto score: 0.76
MMs00364765 tanimoto score: 0.76	MMs00323577 tanimoto score: 0.76	MMs03129840 tanimoto score: 0.76	MMs00323576 tanimoto score: 0.76
MMs03219604 tanimoto score: 0.76	MMs00323575 tanimoto score: 0.76	MMs00323574 tanimoto score: 0.76	MMs03427908 tanimoto score: 0.76
MMs02768232 tanimoto score: 0.76	MMs03129841 tanimoto score: 0.76	MMs02035415 tanimoto score: 0.76	MMs02486510 tanimoto score: 0.76
MMs02035417 tanimoto score: 0.76	MMs02486512 tanimoto score: 0.76	MMs02454446 tanimoto score: 0.76	MMs02454445 tanimoto score: 0.76

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