MMsINC Database Search
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Ligand PDB



ligand: AO2
Name: N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE
SMILES: Cc1ccc(cc1)NNC(
=O)C(C(CC2CCCCC2)N)O
[show PDB table]


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

Neutral Molecules: 2507Ionic States: 282Tautomers: 136Drug Similarity: 4 Items found 41 - 60 of 2507 



of 126    Go to Page   



MMs00531085
tanimoto score: 0.8

MMs03686482
tanimoto score: 0.8

MMs02197750
tanimoto score: 0.8

MMs03686464
tanimoto score: 0.8

MMs02460305
tanimoto score: 0.8

MMs02141986
tanimoto score: 0.8

MMs00067393
tanimoto score: 0.8

MMs02194381
tanimoto score: 0.8

MMs00065148
tanimoto score: 0.8

MMs01836999
tanimoto score: 0.8

MMs02141005
tanimoto score: 0.8

MMs02650158
tanimoto score: 0.79

MMs00109163
tanimoto score: 0.79

MMs00485669
tanimoto score: 0.79

MMs00812276
tanimoto score: 0.79

MMs01733749
tanimoto score: 0.79

MMs00485668
tanimoto score: 0.79

MMs01558001
tanimoto score: 0.79

MMs02200964
tanimoto score: 0.79

MMs01827751
tanimoto score: 0.79


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