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 81 - 100 of 372

of 19 Go to Page

MMs02381256 tanimoto score: 0.82	MMs02381258 tanimoto score: 0.82	MMs02381254 tanimoto score: 0.82	MMs02381260 tanimoto score: 0.82
MMs03078801 tanimoto score: 0.82	MMs03767080 tanimoto score: 0.81	MMs02865354 tanimoto score: 0.81	MMs02382561 tanimoto score: 0.8
MMs03089701 tanimoto score: 0.8	MMs03089980 tanimoto score: 0.8	MMs02813757 tanimoto score: 0.8	MMs03079041 tanimoto score: 0.8
MMs03079043 tanimoto score: 0.8	MMs02813755 tanimoto score: 0.8	MMs03079045 tanimoto score: 0.8	MMs03079047 tanimoto score: 0.8
MMs03079049 tanimoto score: 0.8	MMs03079051 tanimoto score: 0.8	MMs02813310 tanimoto score: 0.8	MMs02813312 tanimoto score: 0.8

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