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 1 - 20 of 372

of 19 Go to Page

MMs02891476 tanimoto score: 0.95	MMs03078940 tanimoto score: 0.95	MMs03206985 tanimoto score: 0.95	MMs03078942 tanimoto score: 0.95
MMs03090244 tanimoto score: 0.95	MMs03016923 tanimoto score: 0.95	MMs03078944 tanimoto score: 0.95	MMs03404195 tanimoto score: 0.95
MMs03081060 tanimoto score: 0.93	MMs03079134 tanimoto score: 0.93	MMs03081054 tanimoto score: 0.93	MMs03079136 tanimoto score: 0.93
MMs03081056 tanimoto score: 0.93	MMs03081058 tanimoto score: 0.93	MMs03079128 tanimoto score: 0.93	MMs03079130 tanimoto score: 0.93
MMs03079122 tanimoto score: 0.93	MMs03079124 tanimoto score: 0.93	MMs03079126 tanimoto score: 0.93	MMs03079132 tanimoto score: 0.93