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 101 - 120 of 281 



of 15    Go to Page   



MMs03291987
tanimoto score: 0.75

MMs02550103
tanimoto score: 0.75

MMs02550101
tanimoto score: 0.75

MMs03275722
tanimoto score: 0.75

MMs03445291
tanimoto score: 0.74

MMs03445290
tanimoto score: 0.74

MMs03260368
tanimoto score: 0.74

MMs03260364
tanimoto score: 0.74

MMs02863769
tanimoto score: 0.74

MMs02383008
tanimoto score: 0.74

MMs02863763
tanimoto score: 0.74

MMs02863767
tanimoto score: 0.74

MMs02553136
tanimoto score: 0.74

MMs02553138
tanimoto score: 0.74

MMs02864018
tanimoto score: 0.74

MMs02865209
tanimoto score: 0.74

MMs02351110
tanimoto score: 0.74

MMs02475568
tanimoto score: 0.74

MMs02348649
tanimoto score: 0.74

MMs03458669
tanimoto score: 0.74


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