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 181 - 200 of 42135

of 2107 Go to Page

MMs00356419 tanimoto score: 0.79	MMs00205703 tanimoto score: 0.79	MMs00895718 tanimoto score: 0.79	MMs01760189 tanimoto score: 0.79
MMs00249134 tanimoto score: 0.79	MMs01516818 tanimoto score: 0.79	MMs01505275 tanimoto score: 0.79	MMs01516801 tanimoto score: 0.79
MMs01772717 tanimoto score: 0.79	MMs01774890 tanimoto score: 0.79	MMs01451475 tanimoto score: 0.79	MMs01438218 tanimoto score: 0.79
MMs01397672 tanimoto score: 0.79	MMs01353118 tanimoto score: 0.79	MMs01430153 tanimoto score: 0.79	MMs01461941 tanimoto score: 0.79
MMs00507300 tanimoto score: 0.79	MMs00978134 tanimoto score: 0.79	MMs00346494 tanimoto score: 0.79	MMs00234631 tanimoto score: 0.79

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