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 621 - 640 of 910

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MMs02435121 tanimoto score: 0.73	MMs03267019 tanimoto score: 0.73	MMs00458496 tanimoto score: 0.73	MMs00025839 tanimoto score: 0.73
MMs03482259 tanimoto score: 0.73	MMs03923785 tanimoto score: 0.73	MMs03923784 tanimoto score: 0.73	MMs02398046 tanimoto score: 0.72
MMs02426917 tanimoto score: 0.72	MMs02426918 tanimoto score: 0.72	MMs02426919 tanimoto score: 0.72	MMs02426920 tanimoto score: 0.72
MMs02383618 tanimoto score: 0.72	MMs02383617 tanimoto score: 0.72	MMs00009075 tanimoto score: 0.72	MMs02497434 tanimoto score: 0.72
MMs02497437 tanimoto score: 0.72	MMs02497442 tanimoto score: 0.72	MMs02497444 tanimoto score: 0.72	MMs02235274 tanimoto score: 0.72

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