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 81 - 100 of 281 



of 15    Go to Page   



MMs03275727
tanimoto score: 0.75

MMs03291987
tanimoto score: 0.75

MMs03275717
tanimoto score: 0.75

MMs03275711
tanimoto score: 0.75

MMs03275722
tanimoto score: 0.75

MMs02361205
tanimoto score: 0.75

MMs02361204
tanimoto score: 0.75

MMs02361203
tanimoto score: 0.75

MMs02361202
tanimoto score: 0.75

MMs02308031
tanimoto score: 0.75

MMs02406448
tanimoto score: 0.75

MMs03213731
tanimoto score: 0.75

MMs02406449
tanimoto score: 0.75

MMs03213570
tanimoto score: 0.75

MMs03213749
tanimoto score: 0.75

MMs03186166
tanimoto score: 0.75

MMs03213528
tanimoto score: 0.75

MMs03458668
tanimoto score: 0.75

MMs03506168
tanimoto score: 0.75

MMs02550101
tanimoto score: 0.75


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