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 81 - 100 of 282 



of 15    Go to Page   



MMs01228126
tanimoto score: 0.77

MMs02254211
tanimoto score: 0.77

MMs02254209
tanimoto score: 0.77

MMs02254207
tanimoto score: 0.77

MMs02254205
tanimoto score: 0.77

MMs00453646
tanimoto score: 0.77

MMs02616147
tanimoto score: 0.77

MMs03415622
tanimoto score: 0.76

MMs03416129
tanimoto score: 0.76

MMs03384103
tanimoto score: 0.76

MMs02890856
tanimoto score: 0.76

MMs00004653
tanimoto score: 0.76

MMs03415614
tanimoto score: 0.76

MMs03416138
tanimoto score: 0.76

MMs00056135
tanimoto score: 0.76

MMs00079800
tanimoto score: 0.76

MMs00771636
tanimoto score: 0.76

MMs00771634
tanimoto score: 0.76

MMs02249090
tanimoto score: 0.76

MMs00056133
tanimoto score: 0.76


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