MMsINC Database Search
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Ligand PDB



ligand: M22
Name: 3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile
SMILES: c1ccc2c(c1)c(n[nH]2)COc3
ccc(c(c3)Oc4cc(cc(c4)Cl)C#N)Cl		[show PDB table]

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

Neutral Molecules: 2209Ionic States: 51Tautomers: 7Drug Similarity: 0 Items found 1 - 20 of 2209 



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MMs01957443
tanimoto score: 0.81
MMs01931365
tanimoto score: 0.8
MMs01957442
tanimoto score: 0.8
MMs01666628
tanimoto score: 0.8

MMs01487864
tanimoto score: 0.8
MMs01265049
tanimoto score: 0.8
MMs02714579
tanimoto score: 0.8
MMs01958818
tanimoto score: 0.8

MMs03258138
tanimoto score: 0.8
MMs01947788
tanimoto score: 0.8
MMs01931568
tanimoto score: 0.79
MMs01003019
tanimoto score: 0.79

MMs01553228
tanimoto score: 0.79
MMs01931501
tanimoto score: 0.79
MMs01947554
tanimoto score: 0.79
MMs01931181
tanimoto score: 0.79

MMs01831745
tanimoto score: 0.79
MMs01931227
tanimoto score: 0.79
MMs00673941
tanimoto score: 0.79
MMs01756455
tanimoto score: 0.79


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