MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MGC
Name: ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE
SMILES: CC(=O)NC1C(C(C(OC1OC)CO)O)O

[show PDB table]

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

Neutral Molecules: 1996Ionic States: 661Tautomers: 0Drug Similarity: 131

Items found 81 - 100 of 1996

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MMs02204653 tanimoto score: 0.96	MMs02204652 tanimoto score: 0.96	MMs00025685 tanimoto score: 0.96	MMs00058795 tanimoto score: 0.96
MMs01746243 tanimoto score: 0.96	MMs00016489 tanimoto score: 0.96	MMs02553278 tanimoto score: 0.96	MMs00058790 tanimoto score: 0.96
MMs00058788 tanimoto score: 0.96	MMs00015279 tanimoto score: 0.96	MMs00058787 tanimoto score: 0.96	MMs00058789 tanimoto score: 0.96
MMs02393724 tanimoto score: 0.96	MMs02393726 tanimoto score: 0.96	MMs02393725 tanimoto score: 0.96	MMs00457486 tanimoto score: 0.96
MMs00048932 tanimoto score: 0.96	MMs02741664 tanimoto score: 0.96	MMs00048927 tanimoto score: 0.96	MMs02205914 tanimoto score: 0.96

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