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 81 - 100 of 265 



of 14    Go to Page   



MMs00958911
tanimoto score: 0.75

MMs03081692
tanimoto score: 0.75

MMs03133645
tanimoto score: 0.75

MMs00926361
tanimoto score: 0.74

MMs00926359
tanimoto score: 0.74

MMs00925974
tanimoto score: 0.74

MMs00925972
tanimoto score: 0.74

MMs00917599
tanimoto score: 0.74

MMs03495349
tanimoto score: 0.74

MMs03082294
tanimoto score: 0.74

MMs03082293
tanimoto score: 0.74

MMs03082292
tanimoto score: 0.74

MMs00484153
tanimoto score: 0.74

MMs00030317
tanimoto score: 0.74

MMs00016216
tanimoto score: 0.74

MMs00468490
tanimoto score: 0.73

MMs00917564
tanimoto score: 0.73

MMs00468441
tanimoto score: 0.73

MMs00917563
tanimoto score: 0.73

MMs00917562
tanimoto score: 0.73


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