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 301 - 320 of 372

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MMs02480030 tanimoto score: 0.72	MMs03079429 tanimoto score: 0.72	MMs03079427 tanimoto score: 0.72	MMs03079425 tanimoto score: 0.72
MMs02480032 tanimoto score: 0.72	MMs02812958 tanimoto score: 0.71	MMs02517692 tanimoto score: 0.71	MMs02517690 tanimoto score: 0.71
MMs02484110 tanimoto score: 0.71	MMs03922774 tanimoto score: 0.71	MMs03922776 tanimoto score: 0.71	MMs02412917 tanimoto score: 0.71
MMs02412915 tanimoto score: 0.71	MMs02412913 tanimoto score: 0.71	MMs03927220 tanimoto score: 0.71	MMs03927222 tanimoto score: 0.71
MMs02412911 tanimoto score: 0.71	MMs02325740 tanimoto score: 0.71	MMs03927224 tanimoto score: 0.71	MMs03927226 tanimoto score: 0.71

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