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 21 - 40 of 372

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MMs03133551 tanimoto score: 0.93	MMs03079134 tanimoto score: 0.93	MMs03133553 tanimoto score: 0.93	MMs03079130 tanimoto score: 0.93
MMs03102063 tanimoto score: 0.93	MMs03079122 tanimoto score: 0.93	MMs03079132 tanimoto score: 0.93	MMs03133549 tanimoto score: 0.93
MMs03078784 tanimoto score: 0.91	MMs03078778 tanimoto score: 0.91	MMs03078790 tanimoto score: 0.91	MMs03078792 tanimoto score: 0.91
MMs00484641 tanimoto score: 0.91	MMs03078788 tanimoto score: 0.91	MMs03078782 tanimoto score: 0.91	MMs03078780 tanimoto score: 0.91
MMs03127850 tanimoto score: 0.91	MMs03089754 tanimoto score: 0.91	MMs03078299 tanimoto score: 0.91	MMs03078301 tanimoto score: 0.91

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