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 21 - 40 of 381 



of 20    Go to Page   



MMs02215530
tanimoto score: 0.76

MMs03846532
tanimoto score: 0.76

MMs02215531
tanimoto score: 0.76

MMs00489823
tanimoto score: 0.76

MMs03846523
tanimoto score: 0.76

MMs02886493
tanimoto score: 0.76

MMs03846524
tanimoto score: 0.76

MMs00457361
tanimoto score: 0.76

MMs03505956
tanimoto score: 0.76

MMs03253454
tanimoto score: 0.76

MMs00489821
tanimoto score: 0.76

MMs03846527
tanimoto score: 0.76

MMs00514303
tanimoto score: 0.75

MMs00274150
tanimoto score: 0.75

MMs00543194
tanimoto score: 0.75

MMs00323038
tanimoto score: 0.75

MMs00543195
tanimoto score: 0.75

MMs00323036
tanimoto score: 0.75

MMs00323034
tanimoto score: 0.75

MMs02308676
tanimoto score: 0.75


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