MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AHM
Name: 2,5-ANHYDROMANNITOL-1,6-DIPHOSPHATE
SMILES: C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 392Ionic States: 264Tautomers: 0Drug Similarity: 8

Items found 181 - 200 of 392

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MMs03089429 tanimoto score: 0.81	MMs02813324 tanimoto score: 0.81	MMs03089425 tanimoto score: 0.81	MMs03089423 tanimoto score: 0.81
MMs03089404 tanimoto score: 0.81	MMs03078966 tanimoto score: 0.8	MMs03404932 tanimoto score: 0.8	MMs03078778 tanimoto score: 0.8
MMs03078780 tanimoto score: 0.8	MMs03078782 tanimoto score: 0.8	MMs03078784 tanimoto score: 0.8	MMs03078786 tanimoto score: 0.8
MMs03078788 tanimoto score: 0.8	MMs03078790 tanimoto score: 0.8	MMs03078792 tanimoto score: 0.8	MMs02813748 tanimoto score: 0.8
MMs02469012 tanimoto score: 0.8	MMs02468999 tanimoto score: 0.8	MMs02468964 tanimoto score: 0.8	MMs02468949 tanimoto score: 0.8

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