MMsINC Database Search
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Ligand PDB



ligand: CAL
Name: 5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID
SMILES: CC(C)CC(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: 281Ionic States: 76Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 281 



of 15    Go to Page   



MMs02418282
tanimoto score: 0.85

MMs02464607
tanimoto score: 0.85

MMs02418283
tanimoto score: 0.85

MMs02418284
tanimoto score: 0.85

MMs02464606
tanimoto score: 0.85

MMs02464608
tanimoto score: 0.85

MMs02464605
tanimoto score: 0.85

MMs03260379
tanimoto score: 0.83

MMs03260378
tanimoto score: 0.83

MMs03260360
tanimoto score: 0.83

MMs03260361
tanimoto score: 0.83

MMs00483477
tanimoto score: 0.82

MMs03410110
tanimoto score: 0.82

MMs03854217
tanimoto score: 0.82

MMs03854218
tanimoto score: 0.82

MMs02398191
tanimoto score: 0.81

MMs02398192
tanimoto score: 0.81

MMs02319266
tanimoto score: 0.81

MMs02398190
tanimoto score: 0.81

MMs03399557
tanimoto score: 0.79


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