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 561 - 580 of 910

of 46 Go to Page

MMs02765920 tanimoto score: 0.73	MMs02871549 tanimoto score: 0.73	MMs00598746 tanimoto score: 0.73	MMs02172308 tanimoto score: 0.73
MMs02159699 tanimoto score: 0.73	MMs02871550 tanimoto score: 0.73	MMs02871551 tanimoto score: 0.73	MMs02871552 tanimoto score: 0.73
MMs03213523 tanimoto score: 0.73	MMs03768064 tanimoto score: 0.73	MMs02399673 tanimoto score: 0.73	MMs02435285 tanimoto score: 0.73
MMs02435284 tanimoto score: 0.73	MMs02452088 tanimoto score: 0.73	MMs02452089 tanimoto score: 0.73	MMs02452090 tanimoto score: 0.73
MMs02452091 tanimoto score: 0.73	MMs02399676 tanimoto score: 0.73	MMs02399675 tanimoto score: 0.73	MMs02399674 tanimoto score: 0.73

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