MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: F2P
Name: 1,6-DI-O-PHOSPHONO-D-ALLITOL
SMILES: C(C(C(C(C(COP(=O)(O)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: 372Ionic States: 274Tautomers: 0Drug Similarity: 0

Items found 221 - 240 of 372

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MMs03854397 tanimoto score: 0.76	MMs03082982 tanimoto score: 0.76	MMs03229270 tanimoto score: 0.75	MMs03229268 tanimoto score: 0.75
MMs03229266 tanimoto score: 0.75	MMs03520356 tanimoto score: 0.75	MMs03916763 tanimoto score: 0.75	MMs02384690 tanimoto score: 0.75
MMs02384691 tanimoto score: 0.75	MMs03078776 tanimoto score: 0.75	MMs02384692 tanimoto score: 0.75	MMs03078774 tanimoto score: 0.75
MMs03229272 tanimoto score: 0.75	MMs03078772 tanimoto score: 0.75	MMs02384693 tanimoto score: 0.75	MMs03078770 tanimoto score: 0.75
MMs03089400 tanimoto score: 0.75	MMs03916761 tanimoto score: 0.75	MMs03089663 tanimoto score: 0.75	MMs03916765 tanimoto score: 0.75

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