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 601 - 620 of 910

of 46 Go to Page

MMs00598747 tanimoto score: 0.73	MMs03089900 tanimoto score: 0.73	MMs02493118 tanimoto score: 0.73	MMs02493124 tanimoto score: 0.73
MMs02493204 tanimoto score: 0.73	MMs02381357 tanimoto score: 0.73	MMs02381358 tanimoto score: 0.73	MMs02381359 tanimoto score: 0.73
MMs03274236 tanimoto score: 0.73	MMs02858471 tanimoto score: 0.73	MMs00021162 tanimoto score: 0.73	MMs03923786 tanimoto score: 0.73
MMs03089678 tanimoto score: 0.73	MMs03267081 tanimoto score: 0.73	MMs03267073 tanimoto score: 0.73	MMs03267021 tanimoto score: 0.73
MMs02384725 tanimoto score: 0.73	MMs02384724 tanimoto score: 0.73	MMs02416092 tanimoto score: 0.73	MMs02416093 tanimoto score: 0.73

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