MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: F6F
Name: 2-{[4-(TRIFLUOROMETHOXY)BENZOYL]AMINO}ETHYL DIHYDROGEN PHOSPHATE
SMILES: c1cc(ccc1C(=O)NCCOP(=O)(O)O
)OC(F)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 53543Ionic States: 13626Tautomers: 5019Drug Similarity: 35

Items found 301 - 320 of 53543

of 2678 Go to Page

MMs00263381 tanimoto score: 0.84	MMs00748701 tanimoto score: 0.84	MMs00746639 tanimoto score: 0.84	MMs01352313 tanimoto score: 0.84
MMs00747028 tanimoto score: 0.84	MMs01321584 tanimoto score: 0.84	MMs01322597 tanimoto score: 0.84	MMs00092710 tanimoto score: 0.84
MMs01330010 tanimoto score: 0.84	MMs01349711 tanimoto score: 0.84	MMs00338386 tanimoto score: 0.84	MMs00733892 tanimoto score: 0.84
MMs00733259 tanimoto score: 0.84	MMs00055397 tanimoto score: 0.84	MMs01828668 tanimoto score: 0.84	MMs00746638 tanimoto score: 0.84
MMs01828670 tanimoto score: 0.84	MMs01289505 tanimoto score: 0.84	MMs01817136 tanimoto score: 0.84	MMs00733048 tanimoto score: 0.84

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