MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GAC
Name: DIHYDRO-ACARBOSE
SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4CC(C(C(C4O)O)O
)CO

[show PDB table]

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

Neutral Molecules: 553Ionic States: 225Tautomers: 0Drug Similarity: 140

Items found 61 - 80 of 553

of 28 Go to Page

MMs02553278 tanimoto score: 0.78	MMs02478835 tanimoto score: 0.78	MMs00058789 tanimoto score: 0.78	MMs03133667 tanimoto score: 0.78
MMs03133665 tanimoto score: 0.78	MMs00058788 tanimoto score: 0.78	MMs02478839 tanimoto score: 0.78	MMs03133666 tanimoto score: 0.78
MMs03133660 tanimoto score: 0.78	MMs03133661 tanimoto score: 0.78	MMs03130818 tanimoto score: 0.78	MMs00058787 tanimoto score: 0.78
MMs03130819 tanimoto score: 0.78	MMs03133664 tanimoto score: 0.78	MMs03133662 tanimoto score: 0.78	MMs02478837 tanimoto score: 0.78
MMs02553281 tanimoto score: 0.78	MMs02478833 tanimoto score: 0.78	MMs03130816 tanimoto score: 0.78	MMs02204652 tanimoto score: 0.78

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