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 561 - 580 of 42135 



of 2107    Go to Page   



MMs00473583
tanimoto score: 0.78

MMs00978079
tanimoto score: 0.78

MMs00473667
tanimoto score: 0.78

MMs00214913
tanimoto score: 0.78

MMs00978129
tanimoto score: 0.78

MMs01694931
tanimoto score: 0.78

MMs01694997
tanimoto score: 0.78

MMs01668896
tanimoto score: 0.78

MMs01041017
tanimoto score: 0.78

MMs00187261
tanimoto score: 0.78

MMs01668029
tanimoto score: 0.78

MMs00557169
tanimoto score: 0.78

MMs00584791
tanimoto score: 0.78

MMs00587663
tanimoto score: 0.78

MMs01686534
tanimoto score: 0.78

MMs01050437
tanimoto score: 0.78

MMs01050373
tanimoto score: 0.78

MMs01667875
tanimoto score: 0.78

MMs01667883
tanimoto score: 0.78

MMs00212607
tanimoto score: 0.78


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