MMsINC Database Search
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Ligand PDB



ligand: DNH
Name: 1R,2R-DIAMINOCYCLOHEXANE
SMILES: C1CCC(C(C1)N)N
[show PDB table]


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

Neutral Molecules: 227Ionic States: 82Tautomers: 88Drug Similarity: 0 Items found 181 - 200 of 227 



of 12    Go to Page   



MMs03795815
tanimoto score: 0.71

MMs00010890
tanimoto score: 0.71

MMs00010663
tanimoto score: 0.71

MMs00010115
tanimoto score: 0.71

MMs00010109
tanimoto score: 0.71

MMs03874886
tanimoto score: 0.71

MMs03404732
tanimoto score: 0.71

MMs03405148
tanimoto score: 0.71

MMs03404000
tanimoto score: 0.71

MMs03370889
tanimoto score: 0.71

MMs03220955
tanimoto score: 0.71

MMs03220953
tanimoto score: 0.71

MMs03031488
tanimoto score: 0.71

MMs03003914
tanimoto score: 0.71

MMs02551337
tanimoto score: 0.71

MMs02475806
tanimoto score: 0.71

MMs02475803
tanimoto score: 0.71

MMs02475758
tanimoto score: 0.71

MMs02475755
tanimoto score: 0.71

MMs02365602
tanimoto score: 0.71


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