MMsINC Database Search
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Ligand PDB



ligand: 1CD
Name: (13R,15S)-13-METHYL-16-OXA-8,9,12,22,24-PENTAAZAHEXACYCLO[15.6.2.16,9.1,12,15.0,2,7.0,21,25]HEPTACOSA-
1(24),2,4,6,17(25),18,20-HEPTAENE-23,26-DIONE
SMILES: CC1CC2CN1CCN3C(=O)c4cccc(c4N3)C5=Nc6c(cccc6O2)
NC5=O
[show PDB table]


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

Neutral Molecules: 42135Ionic States: 5347Tautomers: 963Drug Similarity: 4 Items found 861 - 880 of 42135 



of 2107    Go to Page   



MMs01024767
tanimoto score: 0.77

MMs00696719
tanimoto score: 0.77

MMs01767068
tanimoto score: 0.77

MMs01775447
tanimoto score: 0.77

MMs01765239
tanimoto score: 0.77

MMs01765164
tanimoto score: 0.77

MMs01766104
tanimoto score: 0.77

MMs01127220
tanimoto score: 0.77

MMs01016906
tanimoto score: 0.77

MMs00700547
tanimoto score: 0.77

MMs01764993
tanimoto score: 0.77

MMs00259427
tanimoto score: 0.77

MMs01014891
tanimoto score: 0.77

MMs01127460
tanimoto score: 0.77

MMs01016907
tanimoto score: 0.77

MMs00707531
tanimoto score: 0.77

MMs01130295
tanimoto score: 0.77

MMs00709275
tanimoto score: 0.77

MMs01763629
tanimoto score: 0.77

MMs01024769
tanimoto score: 0.77


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