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 121 - 140 of 910

of 46 Go to Page

MMs00468834 tanimoto score: 0.8	MMs00468833 tanimoto score: 0.8	MMs02416656 tanimoto score: 0.8	MMs02408653 tanimoto score: 0.8
MMs02408652 tanimoto score: 0.8	MMs02479901 tanimoto score: 0.8	MMs02405565 tanimoto score: 0.8	MMs02479902 tanimoto score: 0.8
MMs01726796 tanimoto score: 0.8	MMs00458538 tanimoto score: 0.8	MMs00458537 tanimoto score: 0.8	MMs02396614 tanimoto score: 0.8
MMs02390146 tanimoto score: 0.8	MMs02390145 tanimoto score: 0.8	MMs02396615 tanimoto score: 0.8	MMs02182654 tanimoto score: 0.8
MMs02176301 tanimoto score: 0.8	MMs02182655 tanimoto score: 0.8	MMs00451998 tanimoto score: 0.8	MMs02390144 tanimoto score: 0.8

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