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 241 - 260 of 265 



of 14    Go to Page   



MMs00484782
tanimoto score: 0.7

MMs00465252
tanimoto score: 0.7

MMs02464221
tanimoto score: 0.7

MMs00484506
tanimoto score: 0.7

MMs03020294
tanimoto score: 0.7

MMs00449718
tanimoto score: 0.7

MMs01880067
tanimoto score: 0.7

MMs00029970
tanimoto score: 0.7

MMs03429713
tanimoto score: 0.7

MMs00451342
tanimoto score: 0.7

MMs01879471
tanimoto score: 0.7

MMs00450899
tanimoto score: 0.7

MMs00483018
tanimoto score: 0.7

MMs00482404
tanimoto score: 0.7

MMs03642141
tanimoto score: 0.7

MMs02391197
tanimoto score: 0.7

MMs03229242
tanimoto score: 0.7

MMs03229244
tanimoto score: 0.7

MMs03229246
tanimoto score: 0.7

MMs03239469
tanimoto score: 0.7


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