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 141 - 160 of 282 



of 15    Go to Page   



MMs00017417
tanimoto score: 0.74

MMs00274150
tanimoto score: 0.74

MMs03763341
tanimoto score: 0.74

MMs02348646
tanimoto score: 0.74

MMs02765946
tanimoto score: 0.74

MMs03763391
tanimoto score: 0.74

MMs00323034
tanimoto score: 0.74

MMs00323036
tanimoto score: 0.74

MMs00323038
tanimoto score: 0.74

MMs02464442
tanimoto score: 0.74

MMs02464438
tanimoto score: 0.74

MMs02464440
tanimoto score: 0.74

MMs03767902
tanimoto score: 0.74

MMs03767873
tanimoto score: 0.74

MMs02863765
tanimoto score: 0.74

MMs02464436
tanimoto score: 0.74

MMs03877637
tanimoto score: 0.73

MMs00012786
tanimoto score: 0.73

MMs00011247
tanimoto score: 0.73

MMs02341904
tanimoto score: 0.73


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