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 361 - 380 of 553

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MMs02484918 tanimoto score: 0.72	MMs02485026 tanimoto score: 0.72	MMs02485047 tanimoto score: 0.72	MMs02741664 tanimoto score: 0.72
MMs03079215 tanimoto score: 0.72	MMs03089514 tanimoto score: 0.72	MMs03089686 tanimoto score: 0.72	MMs03089687 tanimoto score: 0.72
MMs03090403 tanimoto score: 0.72	MMs03101994 tanimoto score: 0.72	MMs03131161 tanimoto score: 0.72	MMs03131162 tanimoto score: 0.72
MMs03131163 tanimoto score: 0.72	MMs03131164 tanimoto score: 0.72	MMs03219604 tanimoto score: 0.72	MMs03224871 tanimoto score: 0.72
MMs03224872 tanimoto score: 0.72	MMs03224874 tanimoto score: 0.72	MMs03224875 tanimoto score: 0.72	MMs03267008 tanimoto score: 0.72

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