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 141 - 160 of 42135

of 2107 Go to Page

MMs01684511 tanimoto score: 0.79	MMs01760190 tanimoto score: 0.79	MMs01776684 tanimoto score: 0.79	MMs00356419 tanimoto score: 0.79
MMs01616371 tanimoto score: 0.79	MMs00234631 tanimoto score: 0.79	MMs00895718 tanimoto score: 0.79	MMs01605031 tanimoto score: 0.79
MMs00895717 tanimoto score: 0.79	MMs01604451 tanimoto score: 0.79	MMs01612621 tanimoto score: 0.79	MMs01618369 tanimoto score: 0.79
MMs00346494 tanimoto score: 0.79	MMs01593499 tanimoto score: 0.79	MMs00231892 tanimoto score: 0.79	MMs01532390 tanimoto score: 0.79
MMs01593500 tanimoto score: 0.79	MMs00895685 tanimoto score: 0.79	MMs01532389 tanimoto score: 0.79	MMs00895695 tanimoto score: 0.79

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