MMsINC Database Search
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Ligand PDB



ligand: AR9
Name: (2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7-dimethyl-3,15-dioxo-1,4-diazacyclopentadecan-5-yl]-4-hydroxy-
2-methylbutanamide
SMILES: CCCCNC(=O)C(C)CC(C1CC(CCCCCCCC(=O)NC(C(=O)N1)C)C)O
[show PDB table]


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

Neutral Molecules: 866Ionic States: 208Tautomers: 4Drug Similarity: 8 Items found 461 - 480 of 866 



of 44    Go to Page   



MMs03081674
tanimoto score: 0.72

MMs03081676
tanimoto score: 0.72

MMs03081678
tanimoto score: 0.72

MMs03081680
tanimoto score: 0.72

MMs02230325
tanimoto score: 0.72

MMs02230326
tanimoto score: 0.72

MMs00533211
tanimoto score: 0.72

MMs00457344
tanimoto score: 0.72

MMs00457342
tanimoto score: 0.72

MMs03084702
tanimoto score: 0.72

MMs00533209
tanimoto score: 0.72

MMs00910156
tanimoto score: 0.72

MMs03091107
tanimoto score: 0.72

MMs00910154
tanimoto score: 0.72

MMs00910152
tanimoto score: 0.72

MMs00489682
tanimoto score: 0.72

MMs00489681
tanimoto score: 0.72

MMs00032508
tanimoto score: 0.72

MMs00022699
tanimoto score: 0.72

MMs00023196
tanimoto score: 0.72


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