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 241 - 260 of 372

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MMs03128088 tanimoto score: 0.75	MMs03206928 tanimoto score: 0.74	MMs02246307 tanimoto score: 0.74	MMs02438258 tanimoto score: 0.74
MMs02438259 tanimoto score: 0.74	MMs02438260 tanimoto score: 0.74	MMs02438261 tanimoto score: 0.74	MMs02444556 tanimoto score: 0.74
MMs02444567 tanimoto score: 0.74	MMs02444570 tanimoto score: 0.74	MMs02812922 tanimoto score: 0.74	MMs02813019 tanimoto score: 0.74
MMs02813774 tanimoto score: 0.74	MMs02823913 tanimoto score: 0.74	MMs02865350 tanimoto score: 0.74	MMs03033858 tanimoto score: 0.74
MMs03078797 tanimoto score: 0.74	MMs03078799 tanimoto score: 0.74	MMs03078900 tanimoto score: 0.74	MMs03078902 tanimoto score: 0.74

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