MMsINC Database Search
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Ligand PDB



ligand: CHN
Name: 4-AMINOMETHYL-CYCLOHEXYLAMINE
SMILES: C1CC(CCC1CN)N		[show PDB table]

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

Neutral Molecules: 583Ionic States: 312Tautomers: 284Drug Similarity: 0 Items found 161 - 180 of 583 



of 30    Go to Page   



MMs01535920
tanimoto score: 0.8
MMs01535918
tanimoto score: 0.8
MMs01535916
tanimoto score: 0.8
MMs01251869
tanimoto score: 0.8

MMs00532146
tanimoto score: 0.8
MMs00532144
tanimoto score: 0.8
MMs02479013
tanimoto score: 0.8
MMs00012746
tanimoto score: 0.8

MMs02479004
tanimoto score: 0.8
MMs02478931
tanimoto score: 0.8
MMs02478940
tanimoto score: 0.8
MMs02400368
tanimoto score: 0.8

MMs03311300
tanimoto score: 0.8
MMs02400366
tanimoto score: 0.8
MMs03307018
tanimoto score: 0.8
MMs03307020
tanimoto score: 0.8

MMs02400370
tanimoto score: 0.8
MMs03311297
tanimoto score: 0.8
MMs02324867
tanimoto score: 0.8
MMs02400372
tanimoto score: 0.8


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