MMsINC Database Search
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Ligand PDB



ligand: AHS
Name: (3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID
SMILES: CC(C)CN(CC(C(CC1CCCCC1)N)O)C(=
O)O
[show PDB table]


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

Neutral Molecules: 381Ionic States: 319Tautomers: 0Drug Similarity: 0 Items found 301 - 320 of 381 



of 20    Go to Page   



MMs00574339
tanimoto score: 0.71

MMs03323140
tanimoto score: 0.71

MMs03323142
tanimoto score: 0.71

MMs03810505
tanimoto score: 0.71

MMs03376927
tanimoto score: 0.71

MMs03376948
tanimoto score: 0.71

MMs01691839
tanimoto score: 0.71

MMs02424095
tanimoto score: 0.71

MMs02424097
tanimoto score: 0.71

MMs02424099
tanimoto score: 0.71

MMs00574338
tanimoto score: 0.71

MMs00533211
tanimoto score: 0.71

MMs00533209
tanimoto score: 0.71

MMs00475174
tanimoto score: 0.71

MMs03439211
tanimoto score: 0.71

MMs03439229
tanimoto score: 0.71

MMs03509274
tanimoto score: 0.7

MMs02418659
tanimoto score: 0.7

MMs02418661
tanimoto score: 0.7

MMs02418663
tanimoto score: 0.7


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