MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUB
Name: N-ACETYLMURAMIC ACID
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1691Ionic States: 553Tautomers: 0Drug Similarity: 37

Items found 21 - 40 of 1691

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MMs02393729 tanimoto score: 0.92	MMs02393730 tanimoto score: 0.92	MMs03089691 tanimoto score: 0.92	MMs02393731 tanimoto score: 0.92
MMs03749539 tanimoto score: 0.91	MMs03750395 tanimoto score: 0.91	MMs03251242 tanimoto score: 0.91	MMs03251236 tanimoto score: 0.91
MMs03251244 tanimoto score: 0.91	MMs03749537 tanimoto score: 0.91	MMs03750397 tanimoto score: 0.91	MMs03251234 tanimoto score: 0.91
MMs02393740 tanimoto score: 0.91	MMs02393739 tanimoto score: 0.91	MMs02393737 tanimoto score: 0.91	MMs02211212 tanimoto score: 0.91
MMs02211211 tanimoto score: 0.91	MMs02211209 tanimoto score: 0.91	MMs02211210 tanimoto score: 0.91	MMs02393738 tanimoto score: 0.91

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