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 341 - 360 of 553

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MMs02393724 tanimoto score: 0.72	MMs02393725 tanimoto score: 0.72	MMs02393726 tanimoto score: 0.72	MMs02393729 tanimoto score: 0.72
MMs02393730 tanimoto score: 0.72	MMs02393731 tanimoto score: 0.72	MMs02393732 tanimoto score: 0.72	MMs02395097 tanimoto score: 0.72
MMs02395098 tanimoto score: 0.72	MMs02395099 tanimoto score: 0.72	MMs02395100 tanimoto score: 0.72	MMs02395114 tanimoto score: 0.72
MMs02395116 tanimoto score: 0.72	MMs02395118 tanimoto score: 0.72	MMs02395120 tanimoto score: 0.72	MMs02453679 tanimoto score: 0.72
MMs02453680 tanimoto score: 0.72	MMs02453681 tanimoto score: 0.72	MMs02453682 tanimoto score: 0.72	MMs02484890 tanimoto score: 0.72

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