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 181 - 200 of 372

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MMs02384577 tanimoto score: 0.76	MMs02381501 tanimoto score: 0.76	MMs02381500 tanimoto score: 0.76	MMs02381499 tanimoto score: 0.76
MMs02381498 tanimoto score: 0.76	MMs02381225 tanimoto score: 0.76	MMs02381223 tanimoto score: 0.76	MMs02381221 tanimoto score: 0.76
MMs02381219 tanimoto score: 0.76	MMs02381180 tanimoto score: 0.76	MMs02381178 tanimoto score: 0.76	MMs02381176 tanimoto score: 0.76
MMs03082984 tanimoto score: 0.76	MMs03085108 tanimoto score: 0.76	MMs03089402 tanimoto score: 0.76	MMs03089404 tanimoto score: 0.76
MMs03089423 tanimoto score: 0.76	MMs03089425 tanimoto score: 0.76	MMs03089427 tanimoto score: 0.76	MMs03089429 tanimoto score: 0.76

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