MMsINC Database Search
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Ligand PDB



ligand: AFJ
Name: (2R,4S,5S)-N-butyl-4-hydroxy-2,7-dimethyl-5-{[N-(4-methylpentanoyl)-L-methionyl]amino}octanamide
SMILES: C
CCCNC(=O)C(C)CC(C(CC(C)C)NC(=O)C(CCSC)NC(=O)CCC(C)C)O
[show PDB table]


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

Neutral Molecules: 265Ionic States: 124Tautomers: 0Drug Similarity: 16 Items found 121 - 140 of 265 



of 14    Go to Page   



MMs01727063
tanimoto score: 0.73

MMs01727067
tanimoto score: 0.73

MMs01727069
tanimoto score: 0.73

MMs01878662
tanimoto score: 0.73

MMs01878990
tanimoto score: 0.73

MMs01879032
tanimoto score: 0.73

MMs00917564
tanimoto score: 0.73

MMs00917563
tanimoto score: 0.73

MMs00917562
tanimoto score: 0.73

MMs00917561
tanimoto score: 0.73

MMs03080429
tanimoto score: 0.73

MMs00484149
tanimoto score: 0.73

MMs03927520
tanimoto score: 0.72

MMs00451105
tanimoto score: 0.72

MMs00459700
tanimoto score: 0.72

MMs00463804
tanimoto score: 0.72

MMs00467361
tanimoto score: 0.72

MMs00482365
tanimoto score: 0.72

MMs00484644
tanimoto score: 0.72

MMs01116767
tanimoto score: 0.72


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