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 281 - 300 of 2507 



of 126    Go to Page   



MMs01888954
tanimoto score: 0.75

MMs01289752
tanimoto score: 0.75

MMs00354765
tanimoto score: 0.75

MMs01885563
tanimoto score: 0.75

MMs01870391
tanimoto score: 0.75

MMs01109372
tanimoto score: 0.75

MMs01109371
tanimoto score: 0.75

MMs01838006
tanimoto score: 0.75

MMs02491339
tanimoto score: 0.75

MMs01828021
tanimoto score: 0.75

MMs02502827
tanimoto score: 0.75

MMs02491337
tanimoto score: 0.75

MMs02491338
tanimoto score: 0.75

MMs02502828
tanimoto score: 0.75

MMs02502829
tanimoto score: 0.75

MMs01828019
tanimoto score: 0.75

MMs01828018
tanimoto score: 0.75

MMs01828020
tanimoto score: 0.75

MMs02212457
tanimoto score: 0.75

MMs01825579
tanimoto score: 0.75


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