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 601 - 620 of 42135

of 2107 Go to Page

MMs01775351 tanimoto score: 0.78	MMs01759591 tanimoto score: 0.78	MMs01715904 tanimoto score: 0.78	MMs00214806 tanimoto score: 0.78
MMs00214805 tanimoto score: 0.78	MMs00214912 tanimoto score: 0.78	MMs01018760 tanimoto score: 0.78	MMs00214913 tanimoto score: 0.78
MMs01708446 tanimoto score: 0.78	MMs01715806 tanimoto score: 0.78	MMs00508164 tanimoto score: 0.78	MMs00999843 tanimoto score: 0.78
MMs00508163 tanimoto score: 0.78	MMs01702277 tanimoto score: 0.78	MMs01018761 tanimoto score: 0.78	MMs01937786 tanimoto score: 0.78
MMs01153012 tanimoto score: 0.78	MMs00320578 tanimoto score: 0.78	MMs00532414 tanimoto score: 0.78	MMs00681113 tanimoto score: 0.78

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