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 141 - 160 of 910

of 46 Go to Page

MMs00025672 tanimoto score: 0.8	MMs02435083 tanimoto score: 0.8	MMs02416657 tanimoto score: 0.8	MMs02416658 tanimoto score: 0.8
MMs02257274 tanimoto score: 0.8	MMs02435080 tanimoto score: 0.8	MMs00025328 tanimoto score: 0.8	MMs02391248 tanimoto score: 0.8
MMs00015441 tanimoto score: 0.8	MMs02435081 tanimoto score: 0.8	MMs03137314 tanimoto score: 0.8	MMs03137313 tanimoto score: 0.8
MMs03137312 tanimoto score: 0.8	MMs02435082 tanimoto score: 0.8	MMs00024852 tanimoto score: 0.8	MMs02176301 tanimoto score: 0.8
MMs00024457 tanimoto score: 0.8	MMs02182654 tanimoto score: 0.8	MMs02182655 tanimoto score: 0.8	MMs02164236 tanimoto score: 0.8

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