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 161 - 180 of 1022

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MMs03129773 tanimoto score: 0.8	MMs01995324 tanimoto score: 0.8	MMs02806772 tanimoto score: 0.8	MMs03129790 tanimoto score: 0.8
MMs03129771 tanimoto score: 0.8	MMs01737494 tanimoto score: 0.8	MMs01737495 tanimoto score: 0.8	MMs02456903 tanimoto score: 0.8
MMs00461346 tanimoto score: 0.8	MMs03129791 tanimoto score: 0.8	MMs01782215 tanimoto score: 0.8	MMs02456902 tanimoto score: 0.8
MMs03130819 tanimoto score: 0.8	MMs01786286 tanimoto score: 0.8	MMs03171324 tanimoto score: 0.8	MMs02034495 tanimoto score: 0.8
MMs00462211 tanimoto score: 0.8	MMs02034496 tanimoto score: 0.8	MMs02203579 tanimoto score: 0.8	MMs02028095 tanimoto score: 0.8

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