MMsINC Database Search
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Ligand PDB



ligand: CHA
Name: 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE
SMILES: C1CCC(CC1)CC(CO)N
[show PDB table]


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

Neutral Molecules: 282Ionic States: 313Tautomers: 0Drug Similarity: 0 Items found 181 - 200 of 282 



of 15    Go to Page   



MMs03874988
tanimoto score: 0.73

MMs03874993
tanimoto score: 0.73

MMs02211280
tanimoto score: 0.73

MMs02343105
tanimoto score: 0.72

MMs02343103
tanimoto score: 0.72

MMs03854217
tanimoto score: 0.72

MMs03854218
tanimoto score: 0.72

MMs03376878
tanimoto score: 0.72

MMs03376876
tanimoto score: 0.72

MMs02342765
tanimoto score: 0.72

MMs02342769
tanimoto score: 0.72

MMs02342767
tanimoto score: 0.72

MMs03377015
tanimoto score: 0.72

MMs00483477
tanimoto score: 0.72

MMs02418283
tanimoto score: 0.72

MMs02418282
tanimoto score: 0.72

MMs02513994
tanimoto score: 0.72

MMs02438461
tanimoto score: 0.72

MMs02393807
tanimoto score: 0.72

MMs02393805
tanimoto score: 0.72


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