MMsINC Database Search
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Ligand PDB



ligand: BUJ
Name: (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate
SMILES: CCCCCCCCCCCCCCCC(=O)NC(CC(=O)[O-])C
[N+](C)(C)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 495Ionic States: 405Tautomers: 1Drug Similarity: 0 Items found 1 - 20 of 495 



of 25    Go to Page   



MMs03216060
tanimoto score: 0.8

MMs03216004
tanimoto score: 0.8

MMs00723923
tanimoto score: 0.79

MMs02536247
tanimoto score: 0.79

MMs02536246
tanimoto score: 0.79

MMs00723921
tanimoto score: 0.79

MMs02813037
tanimoto score: 0.78

MMs02813036
tanimoto score: 0.78

MMs02514475
tanimoto score: 0.77

MMs02422096
tanimoto score: 0.77

MMs02338511
tanimoto score: 0.77

MMs03141520
tanimoto score: 0.77

MMs02514474
tanimoto score: 0.77

MMs02346578
tanimoto score: 0.77

MMs02514472
tanimoto score: 0.77

MMs02446161
tanimoto score: 0.77

MMs02514473
tanimoto score: 0.77

MMs03410687
tanimoto score: 0.76

MMs03133106
tanimoto score: 0.76

MMs02865208
tanimoto score: 0.76


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