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 61 - 80 of 381 



of 20    Go to Page   



MMs02294540
tanimoto score: 0.74

MMs00286800
tanimoto score: 0.74

MMs02294541
tanimoto score: 0.74

MMs02542959
tanimoto score: 0.74

MMs02347531
tanimoto score: 0.74

MMs03569155
tanimoto score: 0.74

MMs03569152
tanimoto score: 0.74

MMs03569158
tanimoto score: 0.74

MMs03416138
tanimoto score: 0.74

MMs00296884
tanimoto score: 0.74

MMs03415614
tanimoto score: 0.74

MMs00296882
tanimoto score: 0.74

MMs03415622
tanimoto score: 0.74

MMs03416129
tanimoto score: 0.74

MMs00453649
tanimoto score: 0.74

MMs00296880
tanimoto score: 0.74

MMs00017633
tanimoto score: 0.74

MMs02805460
tanimoto score: 0.74

MMs03569149
tanimoto score: 0.74

MMs02464438
tanimoto score: 0.73


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