MMsINC Ligand

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 441 - 460 of 42135

of 2107 Go to Page

MMs00249183 tanimoto score: 0.78	MMs00249124 tanimoto score: 0.78	MMs00945340 tanimoto score: 0.78	MMs00978161 tanimoto score: 0.78
MMs01668024 tanimoto score: 0.78	MMs01805058 tanimoto score: 0.78	MMs00899886 tanimoto score: 0.78	MMs00899887 tanimoto score: 0.78
MMs01947093 tanimoto score: 0.78	MMs01947094 tanimoto score: 0.78	MMs01621815 tanimoto score: 0.78	MMs01563216 tanimoto score: 0.78
MMs01581542 tanimoto score: 0.78	MMs01960242 tanimoto score: 0.78	MMs00910602 tanimoto score: 0.78	MMs01621816 tanimoto score: 0.78
MMs01516824 tanimoto score: 0.78	MMs01516510 tanimoto score: 0.78	MMs01523009 tanimoto score: 0.78	MMs01502603 tanimoto score: 0.78

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