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 21 - 40 of 42135

of 2107 Go to Page

MMs00231891 tanimoto score: 0.81	MMs00896125 tanimoto score: 0.81	MMs01933979 tanimoto score: 0.81	MMs01912046 tanimoto score: 0.81
MMs01766300 tanimoto score: 0.81	MMs01912047 tanimoto score: 0.81	MMs01935674 tanimoto score: 0.81	MMs00895770 tanimoto score: 0.81
MMs01530848 tanimoto score: 0.81	MMs01092644 tanimoto score: 0.81	MMs01763426 tanimoto score: 0.81	MMs01525444 tanimoto score: 0.81
MMs00895722 tanimoto score: 0.81	MMs01525452 tanimoto score: 0.81	MMs01530847 tanimoto score: 0.81	MMs01766299 tanimoto score: 0.81
MMs00895736 tanimoto score: 0.81	MMs01068241 tanimoto score: 0.8	MMs00249127 tanimoto score: 0.8	MMs01051337 tanimoto score: 0.8

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