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 221 - 240 of 381 



of 20    Go to Page   



MMs02805383
tanimoto score: 0.71

MMs02312217
tanimoto score: 0.71

MMs02324598
tanimoto score: 0.71

MMs02324600
tanimoto score: 0.71

MMs02324602
tanimoto score: 0.71

MMs02324604
tanimoto score: 0.71

MMs02805384
tanimoto score: 0.71

MMs01691897
tanimoto score: 0.71

MMs02340674
tanimoto score: 0.71

MMs01297618
tanimoto score: 0.71

MMs02265064
tanimoto score: 0.71

MMs02857206
tanimoto score: 0.71

MMs02857208
tanimoto score: 0.71

MMs02857212
tanimoto score: 0.71

MMs02219394
tanimoto score: 0.71

MMs02857218
tanimoto score: 0.71

MMs01880601
tanimoto score: 0.71

MMs02859253
tanimoto score: 0.71

MMs02863762
tanimoto score: 0.71

MMs00482577
tanimoto score: 0.71


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