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 101 - 120 of 381 



of 20    Go to Page   



MMs00025810
tanimoto score: 0.73

MMs00463025
tanimoto score: 0.73

MMs03458783
tanimoto score: 0.73

MMs03082501
tanimoto score: 0.73

MMs00463023
tanimoto score: 0.73

MMs03082503
tanimoto score: 0.73

MMs00463021
tanimoto score: 0.73

MMs02901034
tanimoto score: 0.73

MMs03082505
tanimoto score: 0.73

MMs02224474
tanimoto score: 0.73

MMs00576706
tanimoto score: 0.73

MMs00576704
tanimoto score: 0.73

MMs03082507
tanimoto score: 0.73

MMs02464442
tanimoto score: 0.73

MMs02464440
tanimoto score: 0.73

MMs00568269
tanimoto score: 0.73

MMs00568268
tanimoto score: 0.73

MMs02805459
tanimoto score: 0.73

MMs03250394
tanimoto score: 0.73

MMs02464406
tanimoto score: 0.72


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