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 441 - 460 of 1022

of 52 Go to Page

MMs02035417 tanimoto score: 0.76	MMs02491945 tanimoto score: 0.76	MMs02454446 tanimoto score: 0.76	MMs02454445 tanimoto score: 0.76
MMs02454444 tanimoto score: 0.76	MMs02454443 tanimoto score: 0.76	MMs02035418 tanimoto score: 0.76	MMs02492076 tanimoto score: 0.76
MMs02035416 tanimoto score: 0.76	MMs02492088 tanimoto score: 0.76	MMs02491930 tanimoto score: 0.76	MMs02491941 tanimoto score: 0.76
MMs02492090 tanimoto score: 0.76	MMs03427908 tanimoto score: 0.76	MMs03129838 tanimoto score: 0.76	MMs01874437 tanimoto score: 0.76
MMs02439113 tanimoto score: 0.76	MMs02439112 tanimoto score: 0.76	MMs02439111 tanimoto score: 0.76	MMs02439110 tanimoto score: 0.76

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