MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DRI
Name: 4-O-METHYL-2,6-DIDEOXY-BETA-D-GLUCOSE
SMILES: CC1C(C(CC(O1)O)O)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2571Ionic States: 380Tautomers: 0Drug Similarity: 9

Items found 781 - 800 of 2571

of 129 Go to Page

MMs00025298 tanimoto score: 0.84	MMs03089490 tanimoto score: 0.84	MMs03213540 tanimoto score: 0.84	MMs02467468 tanimoto score: 0.84
MMs00025299 tanimoto score: 0.84	MMs03131763 tanimoto score: 0.84	MMs03659986 tanimoto score: 0.84	MMs03659990 tanimoto score: 0.84
MMs03082982 tanimoto score: 0.84	MMs01726800 tanimoto score: 0.84	MMs00025297 tanimoto score: 0.84	MMs01726798 tanimoto score: 0.84
MMs00016545 tanimoto score: 0.84	MMs01726796 tanimoto score: 0.84	MMs01726794 tanimoto score: 0.84	MMs00025296 tanimoto score: 0.84
MMs03206906 tanimoto score: 0.84	MMs02399595 tanimoto score: 0.84	MMs03206741 tanimoto score: 0.84	MMs00024982 tanimoto score: 0.84

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