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 421 - 440 of 19486 



of 975    Go to Page   



MMs03477600
tanimoto score: 0.8
MMs03477631
tanimoto score: 0.8
MMs03448471
tanimoto score: 0.8
MMs03448780
tanimoto score: 0.8

MMs01591280
tanimoto score: 0.8
MMs02212769
tanimoto score: 0.8
MMs00801938
tanimoto score: 0.8
MMs01620523
tanimoto score: 0.8

MMs03477635
tanimoto score: 0.8
MMs02181890
tanimoto score: 0.8
MMs00778224
tanimoto score: 0.8
MMs00778281
tanimoto score: 0.8

MMs01581994
tanimoto score: 0.8
MMs01581993
tanimoto score: 0.8
MMs00108483
tanimoto score: 0.8
MMs03420680
tanimoto score: 0.8

MMs03426199
tanimoto score: 0.8
MMs00533914
tanimoto score: 0.8
MMs03370316
tanimoto score: 0.8
MMs00531268
tanimoto score: 0.8


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