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 441 - 460 of 2507 



of 126    Go to Page   



MMs02827631
tanimoto score: 0.74

MMs02442299
tanimoto score: 0.74

MMs02874727
tanimoto score: 0.74

MMs02738930
tanimoto score: 0.74

MMs02249323
tanimoto score: 0.74

MMs02248227
tanimoto score: 0.74

MMs00137829
tanimoto score: 0.74

MMs02250061
tanimoto score: 0.74

MMs02874974
tanimoto score: 0.74

MMs02675787
tanimoto score: 0.74

MMs02442334
tanimoto score: 0.74

MMs01072957
tanimoto score: 0.74

MMs01072958
tanimoto score: 0.74

MMs02219573
tanimoto score: 0.74

MMs01106407
tanimoto score: 0.74

MMs02226109
tanimoto score: 0.74

MMs02684288
tanimoto score: 0.74

MMs00019664
tanimoto score: 0.74

MMs02660231
tanimoto score: 0.74

MMs00120048
tanimoto score: 0.74


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