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 1 - 20 of 281 



of 15    Go to Page   



MMs03688649
tanimoto score: 0.96

MMs03688648
tanimoto score: 0.96

MMs03688688
tanimoto score: 0.96

MMs03688689
tanimoto score: 0.96

MMs03856263
tanimoto score: 0.96

MMs03856380
tanimoto score: 0.96

MMs03856262
tanimoto score: 0.96

MMs03856381
tanimoto score: 0.96

MMs03688691
tanimoto score: 0.93

MMs03688690
tanimoto score: 0.93

MMs03688650
tanimoto score: 0.93

MMs03688651
tanimoto score: 0.93

MMs03659893
tanimoto score: 0.91

MMs03659891
tanimoto score: 0.91

MMs03659892
tanimoto score: 0.91

MMs03659894
tanimoto score: 0.91

MMs03020294
tanimoto score: 0.86

MMs01072061
tanimoto score: 0.86

MMs03569092
tanimoto score: 0.86

MMs02464606
tanimoto score: 0.85


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