MMsINC Database Search
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Ligand PDB



ligand: 2CM
Name: 2-CHLORO-6-METHYL-ANILINE
SMILES: Cc1cccc(c1N)Cl		[show PDB table]

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

Neutral Molecules: 6477Ionic States: 546Tautomers: 429Drug Similarity: 2 Items found 281 - 300 of 6477 



of 324    Go to Page   



MMs00012820
tanimoto score: 0.8
MMs00012545
tanimoto score: 0.8
MMs00012322
tanimoto score: 0.8
MMs02342732
tanimoto score: 0.8

MMs00050173
tanimoto score: 0.8
MMs00006161
tanimoto score: 0.8
MMs02129932
tanimoto score: 0.8
MMs02322401
tanimoto score: 0.8

MMs02878617
tanimoto score: 0.8
MMs02878615
tanimoto score: 0.8
MMs02878616
tanimoto score: 0.8
MMs02886688
tanimoto score: 0.8

MMs01243452
tanimoto score: 0.8
MMs00021217
tanimoto score: 0.8
MMs02326957
tanimoto score: 0.8
MMs00058827
tanimoto score: 0.8

MMs00011068
tanimoto score: 0.8
MMs02687234
tanimoto score: 0.8
MMs01112986
tanimoto score: 0.8
MMs00010823
tanimoto score: 0.8


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