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 281 - 300 of 372

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MMs03921876 tanimoto score: 0.74	MMs03079354 tanimoto score: 0.73	MMs03079352 tanimoto score: 0.73	MMs03079350 tanimoto score: 0.73
MMs03079348 tanimoto score: 0.73	MMs03079415 tanimoto score: 0.73	MMs03260232 tanimoto score: 0.73	MMs03660798 tanimoto score: 0.73
MMs03660809 tanimoto score: 0.73	MMs03079421 tanimoto score: 0.73	MMs03090277 tanimoto score: 0.73	MMs03090275 tanimoto score: 0.73
MMs03079419 tanimoto score: 0.73	MMs03089856 tanimoto score: 0.73	MMs03079417 tanimoto score: 0.73	MMs03660755 tanimoto score: 0.73
MMs03660765 tanimoto score: 0.73	MMs03079423 tanimoto score: 0.72	MMs02480036 tanimoto score: 0.72	MMs02480034 tanimoto score: 0.72

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