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 521 - 540 of 19486 



of 975    Go to Page   



MMs03426388
tanimoto score: 0.8
MMs02225030
tanimoto score: 0.8
MMs03364434
tanimoto score: 0.8
MMs03370316
tanimoto score: 0.8

MMs01691179
tanimoto score: 0.8
MMs03343298
tanimoto score: 0.8
MMs00627280
tanimoto score: 0.8
MMs02245957
tanimoto score: 0.8

MMs03348817
tanimoto score: 0.8
MMs00204570
tanimoto score: 0.8
MMs02181890
tanimoto score: 0.8
MMs03243486
tanimoto score: 0.8

MMs00396441
tanimoto score: 0.8
MMs03187618
tanimoto score: 0.8
MMs03255642
tanimoto score: 0.8
MMs01620523
tanimoto score: 0.8

MMs00086526
tanimoto score: 0.8
MMs02203905
tanimoto score: 0.8
MMs00833772
tanimoto score: 0.8
MMs03282930
tanimoto score: 0.8


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