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 581 - 600 of 42135 



of 2107    Go to Page   



MMs01694932
tanimoto score: 0.78

MMs01694996
tanimoto score: 0.78

MMs01759591
tanimoto score: 0.78

MMs01763940
tanimoto score: 0.78

MMs00978161
tanimoto score: 0.78

MMs01822760
tanimoto score: 0.78

MMs01125900
tanimoto score: 0.78

MMs01125894
tanimoto score: 0.78

MMs01125902
tanimoto score: 0.78

MMs00670316
tanimoto score: 0.78

MMs01668896
tanimoto score: 0.78

MMs01686534
tanimoto score: 0.78

MMs00473667
tanimoto score: 0.78

MMs00473583
tanimoto score: 0.78

MMs00978129
tanimoto score: 0.78

MMs00249183
tanimoto score: 0.78

MMs01668029
tanimoto score: 0.78

MMs01863739
tanimoto score: 0.78

MMs01693361
tanimoto score: 0.78

MMs00249137
tanimoto score: 0.78


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