MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AI2
Name: 3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL
SMILES: [B-]1(OC2(C(O1)(C(CO2)O
)O)C)(O)O

[show PDB table]

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

Neutral Molecules: 910Ionic States: 78Tautomers: 0Drug Similarity: 12

Items found 521 - 540 of 910

of 46 Go to Page

MMs03209261 tanimoto score: 0.74	MMs03189869 tanimoto score: 0.74	MMs03189868 tanimoto score: 0.74	MMs02904113 tanimoto score: 0.74
MMs03189867 tanimoto score: 0.74	MMs03189866 tanimoto score: 0.74	MMs00009046 tanimoto score: 0.74	MMs00015033 tanimoto score: 0.74
MMs00015015 tanimoto score: 0.74	MMs00012100 tanimoto score: 0.74	MMs02513955 tanimoto score: 0.73	MMs02513958 tanimoto score: 0.73
MMs02513962 tanimoto score: 0.73	MMs02513965 tanimoto score: 0.73	MMs03028531 tanimoto score: 0.73	MMs02278080 tanimoto score: 0.73
MMs02278079 tanimoto score: 0.73	MMs02278078 tanimoto score: 0.73	MMs02278077 tanimoto score: 0.73	MMs02238719 tanimoto score: 0.73

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