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 281 - 300 of 381 



of 20    Go to Page   



MMs03039367
tanimoto score: 0.71

MMs01297612
tanimoto score: 0.71

MMs00846026
tanimoto score: 0.71

MMs00846024
tanimoto score: 0.71

MMs02459677
tanimoto score: 0.71

MMs02459678
tanimoto score: 0.71

MMs02459679
tanimoto score: 0.71

MMs03653018
tanimoto score: 0.71

MMs03686148
tanimoto score: 0.71

MMs03686150
tanimoto score: 0.71

MMs03208580
tanimoto score: 0.71

MMs03208582
tanimoto score: 0.71

MMs03232559
tanimoto score: 0.71

MMs03232560
tanimoto score: 0.71

MMs03232582
tanimoto score: 0.71

MMs03232583
tanimoto score: 0.71

MMs01691901
tanimoto score: 0.71

MMs01691893
tanimoto score: 0.71

MMs03269113
tanimoto score: 0.71

MMs03273375
tanimoto score: 0.71


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