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 201 - 220 of 392

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MMs03078954 tanimoto score: 0.8	MMs03078956 tanimoto score: 0.8	MMs03078958 tanimoto score: 0.8	MMs03078960 tanimoto score: 0.8
MMs03078962 tanimoto score: 0.8	MMs03078964 tanimoto score: 0.8	MMs02813706 tanimoto score: 0.8	MMs02812924 tanimoto score: 0.8
MMs03104095 tanimoto score: 0.8	MMs02812920 tanimoto score: 0.8	MMs03922688 tanimoto score: 0.8	MMs03080536 tanimoto score: 0.8
MMs03080538 tanimoto score: 0.8	MMs02261162 tanimoto score: 0.8	MMs03922686 tanimoto score: 0.8	MMs03089742 tanimoto score: 0.8
MMs03089400 tanimoto score: 0.79	MMs03209427 tanimoto score: 0.79	MMs03209439 tanimoto score: 0.79	MMs03209652 tanimoto score: 0.79

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