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 301 - 320 of 553

of 28 Go to Page

MMs02450305 tanimoto score: 0.73	MMs02450306 tanimoto score: 0.73	MMs01569715 tanimoto score: 0.73	MMs03905911 tanimoto score: 0.73
MMs00014361 tanimoto score: 0.72	MMs00015279 tanimoto score: 0.72	MMs00016082 tanimoto score: 0.72	MMs00016489 tanimoto score: 0.72
MMs00021115 tanimoto score: 0.72	MMs00021142 tanimoto score: 0.72	MMs00024551 tanimoto score: 0.72	MMs00025685 tanimoto score: 0.72
MMs00048926 tanimoto score: 0.72	MMs00048927 tanimoto score: 0.72	MMs00048932 tanimoto score: 0.72	MMs00058795 tanimoto score: 0.72
MMs00457486 tanimoto score: 0.72	MMs00457487 tanimoto score: 0.72	MMs00457614 tanimoto score: 0.72	MMs00459693 tanimoto score: 0.72

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