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 741 - 760 of 42135 



of 2107    Go to Page   



MMs01729138
tanimoto score: 0.77

MMs01714353
tanimoto score: 0.77

MMs00520808
tanimoto score: 0.77

MMs01736431
tanimoto score: 0.77

MMs01762778
tanimoto score: 0.77

MMs01018753
tanimoto score: 0.77

MMs01018752
tanimoto score: 0.77

MMs01694998
tanimoto score: 0.77

MMs01694999
tanimoto score: 0.77

MMs01697345
tanimoto score: 0.77

MMs01016907
tanimoto score: 0.77

MMs01016906
tanimoto score: 0.77

MMs01017036
tanimoto score: 0.77

MMs01017424
tanimoto score: 0.77

MMs00075890
tanimoto score: 0.77

MMs00216601
tanimoto score: 0.77

MMs00216602
tanimoto score: 0.77

MMs01014891
tanimoto score: 0.77

MMs00220793
tanimoto score: 0.77

MMs00265495
tanimoto score: 0.77


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