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 81 - 100 of 392

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MMs03090277 tanimoto score: 0.85	MMs03133533 tanimoto score: 0.85	MMs03133553 tanimoto score: 0.85	MMs03081060 tanimoto score: 0.85
MMs03102063 tanimoto score: 0.85	MMs03660765 tanimoto score: 0.84	MMs03089980 tanimoto score: 0.84	MMs03660798 tanimoto score: 0.84
MMs03079350 tanimoto score: 0.84	MMs03089856 tanimoto score: 0.84	MMs03079352 tanimoto score: 0.84	MMs03660755 tanimoto score: 0.84
MMs03089890 tanimoto score: 0.84	MMs03079348 tanimoto score: 0.84	MMs03079354 tanimoto score: 0.84	MMs03660809 tanimoto score: 0.84
MMs03078607 tanimoto score: 0.84	MMs03078609 tanimoto score: 0.84	MMs03078611 tanimoto score: 0.84	MMs03078605 tanimoto score: 0.84

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