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 321 - 340 of 553

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MMs01727367 tanimoto score: 0.72	MMs01727369 tanimoto score: 0.72	MMs01727371 tanimoto score: 0.72	MMs01727372 tanimoto score: 0.72
MMs01727727 tanimoto score: 0.72	MMs01727729 tanimoto score: 0.72	MMs01727731 tanimoto score: 0.72	MMs01727733 tanimoto score: 0.72
MMs02035415 tanimoto score: 0.72	MMs02035416 tanimoto score: 0.72	MMs02035417 tanimoto score: 0.72	MMs02035418 tanimoto score: 0.72
MMs02164308 tanimoto score: 0.72	MMs02205914 tanimoto score: 0.72	MMs02205915 tanimoto score: 0.72	MMs02205916 tanimoto score: 0.72
MMs02205917 tanimoto score: 0.72	MMs02321719 tanimoto score: 0.72	MMs02366816 tanimoto score: 0.72	MMs02393723 tanimoto score: 0.72

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