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 81 - 100 of 866 



of 44    Go to Page   



MMs01944393
tanimoto score: 0.76

MMs02231209
tanimoto score: 0.76

MMs00296884
tanimoto score: 0.76

MMs00959027
tanimoto score: 0.76

MMs03081287
tanimoto score: 0.76

MMs00296882
tanimoto score: 0.76

MMs00296880
tanimoto score: 0.76

MMs00959028
tanimoto score: 0.76

MMs00467680
tanimoto score: 0.76

MMs00286800
tanimoto score: 0.76

MMs03081285
tanimoto score: 0.76

MMs03081289
tanimoto score: 0.76

MMs00917702
tanimoto score: 0.76

MMs00475147
tanimoto score: 0.76

MMs00917700
tanimoto score: 0.76

MMs00917701
tanimoto score: 0.76

MMs00959029
tanimoto score: 0.76

MMs01880067
tanimoto score: 0.76

MMs00917699
tanimoto score: 0.76

MMs02231207
tanimoto score: 0.76


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