MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GN1
Name: 2-(ACETYLAMINO)-2-DEOXY-1-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)
O)O

[show PDB table]

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

Neutral Molecules: 1316Ionic States: 404Tautomers: 0Drug Similarity: 37

Items found 421 - 440 of 1316

of 66 Go to Page

MMs00323576 tanimoto score: 0.8	MMs03750844 tanimoto score: 0.8	MMs01569719 tanimoto score: 0.8	MMs03750128 tanimoto score: 0.8
MMs03750876 tanimoto score: 0.8	MMs01569716 tanimoto score: 0.8	MMs01569715 tanimoto score: 0.8	MMs01551501 tanimoto score: 0.8
MMs01551500 tanimoto score: 0.8	MMs00323577 tanimoto score: 0.8	MMs01551499 tanimoto score: 0.8	MMs00323575 tanimoto score: 0.8
MMs01551498 tanimoto score: 0.8	MMs00323574 tanimoto score: 0.8	MMs00766713 tanimoto score: 0.79	MMs00766712 tanimoto score: 0.79
MMs02865162 tanimoto score: 0.79	MMs03427903 tanimoto score: 0.79	MMs02497154 tanimoto score: 0.79	MMs02497153 tanimoto score: 0.79

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