MMsINC Database Search
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Ligand PDB



ligand: 7PC
Name: 2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]-5-PYRIDIN-2-YLPHENOL
SMILES: c1ccnc(c1)c2ccc(c(c2)O)Oc3ccc(cc3Cl
)CN		[show PDB table]

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

Neutral Molecules: 19486Ionic States: 4341Tautomers: 906Drug Similarity: 9 Items found 21 - 40 of 19486 



of 975    Go to Page   



MMs00334304
tanimoto score: 0.88
MMs00334306
tanimoto score: 0.88
MMs00334298
tanimoto score: 0.88
MMs00334292
tanimoto score: 0.88

MMs00334296
tanimoto score: 0.88
MMs03884047
tanimoto score: 0.88
MMs03884041
tanimoto score: 0.88
MMs00334294
tanimoto score: 0.88

MMs00773624
tanimoto score: 0.88
MMs00334302
tanimoto score: 0.88
MMs00427416
tanimoto score: 0.88
MMs01887455
tanimoto score: 0.88

MMs00334362
tanimoto score: 0.88
MMs00334360
tanimoto score: 0.88
MMs00427418
tanimoto score: 0.88
MMs03119966
tanimoto score: 0.88

MMs00334364
tanimoto score: 0.88
MMs00334410
tanimoto score: 0.87
MMs00334228
tanimoto score: 0.87
MMs00334216
tanimoto score: 0.87


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