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 261 - 280 of 1996

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MMs02439112 tanimoto score: 0.9	MMs03079220 tanimoto score: 0.9	MMs02439110 tanimoto score: 0.9	MMs02439111 tanimoto score: 0.9
MMs03128139 tanimoto score: 0.9	MMs03079209 tanimoto score: 0.9	MMs03079211 tanimoto score: 0.9	MMs03587666 tanimoto score: 0.9
MMs02439113 tanimoto score: 0.9	MMs02022311 tanimoto score: 0.9	MMs03260446 tanimoto score: 0.9	MMs03332432 tanimoto score: 0.9
MMs00016106 tanimoto score: 0.9	MMs02022312 tanimoto score: 0.9	MMs03129707 tanimoto score: 0.9	MMs03136909 tanimoto score: 0.9
MMs02806779 tanimoto score: 0.9	MMs02550849 tanimoto score: 0.9	MMs03079207 tanimoto score: 0.9	MMs03129705 tanimoto score: 0.9

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