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 101 - 120 of 42135

of 2107 Go to Page

MMs01153369 tanimoto score: 0.8	MMs01157811 tanimoto score: 0.8	MMs01635638 tanimoto score: 0.8	MMs01860346 tanimoto score: 0.8
MMs02530322 tanimoto score: 0.8	MMs02645591 tanimoto score: 0.8	MMs02743032 tanimoto score: 0.8	MMs02743380 tanimoto score: 0.8
MMs00231892 tanimoto score: 0.79	MMs01532390 tanimoto score: 0.79	MMs00895772 tanimoto score: 0.79	MMs01532389 tanimoto score: 0.79
MMs01593499 tanimoto score: 0.79	MMs01525449 tanimoto score: 0.79	MMs01516801 tanimoto score: 0.79	MMs00895717 tanimoto score: 0.79
MMs01516818 tanimoto score: 0.79	MMs00895695 tanimoto score: 0.79	MMs00320579 tanimoto score: 0.79	MMs00895718 tanimoto score: 0.79

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