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 181 - 200 of 1996

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MMs03912046 tanimoto score: 0.93	MMs03404835 tanimoto score: 0.93	MMs01875301 tanimoto score: 0.93	MMs02439114 tanimoto score: 0.93
MMs02393747 tanimoto score: 0.93	MMs02439115 tanimoto score: 0.93	MMs02439116 tanimoto score: 0.93	MMs01782230 tanimoto score: 0.93
MMs02439117 tanimoto score: 0.93	MMs02393748 tanimoto score: 0.93	MMs03129792 tanimoto score: 0.93	MMs02393746 tanimoto score: 0.93
MMs03129791 tanimoto score: 0.93	MMs03129793 tanimoto score: 0.93	MMs03129772 tanimoto score: 0.93	MMs03129770 tanimoto score: 0.93
MMs03129771 tanimoto score: 0.93	MMs03129773 tanimoto score: 0.93	MMs03129790 tanimoto score: 0.93	MMs02045679 tanimoto score: 0.92

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