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 381 - 400 of 553

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MMs03267052 tanimoto score: 0.72	MMs03283566 tanimoto score: 0.72	MMs03323068 tanimoto score: 0.72	MMs03323071 tanimoto score: 0.72
MMs03323091 tanimoto score: 0.72	MMs03323094 tanimoto score: 0.72	MMs03323153 tanimoto score: 0.72	MMs03323157 tanimoto score: 0.72
MMs03323171 tanimoto score: 0.72	MMs03323174 tanimoto score: 0.72	MMs03365483 tanimoto score: 0.72	MMs03427773 tanimoto score: 0.72
MMs03427787 tanimoto score: 0.72	MMs03468385 tanimoto score: 0.72	MMs03496411 tanimoto score: 0.72	MMs03502762 tanimoto score: 0.72
MMs03506936 tanimoto score: 0.72	MMs03507045 tanimoto score: 0.72	MMs03587284 tanimoto score: 0.72	MMs03587286 tanimoto score: 0.72

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