SCHEMBL10218142

SCHEMBL10218142

CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2OC)[C@@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

nearest known ligand 0.89

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 11/20 0.89
KCNH2 Q12809 4/20 0.89
SLCO1B3 Q9NPD5 3/20 0.89
SLCO1B1 Q9Y6L6 3/20 0.89
ABCB1 P08183 2/20 0.89
MAPK1 P28482 2/20 0.89
AR P10275 1/20 0.89
MLNR O43193 2/20 0.82
TSHR P16473 2/20 0.82
LMNA P02545 2/20 0.82
TDP1 Q9NUW8 1/20 0.82
ALB P02768 1/20 0.82
CNR1 P21554 1/20 0.82
HTR2A P28223 1/20 0.82
AOX1 Q06278 1/20 0.82
CYP1B1 Q16678 1/20 0.82
PGR P06401 1/20 0.80
HTR1A P08908 1/20 0.80
DRD1 P21728 1/20 0.80
SLC6A2 P23975 1/20 0.80

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL12794637 0.96 CYP3A4 (0.81) CYP3A4KCNH2SLCO1B3SLCO1B1ABCB1
SCHEMBL10218499 0.95 CYP3A4 (0.86) CYP3A4KCNH2SLCO1B3SLCO1B1ABCB1
SCHEMBL12759046 0.94 CYP3A4 (0.91) CYP3A4KCNH2SLCO1B3SLCO1B1ABCB1
SCHEMBL10218507 0.94 CYP3A4 (0.81) CYP3A4KCNH2SLCO1B3SLCO1B1ABCB1
Clarithromycin SCHEMBL23309064 0.94 CYP3A4 (1.00) CYP3A4KCNH2SLCO1B3SLCO1B1ABCB1
Clarithromycin SCHEMBL17705916 0.94 CYP3A4 (1.00) CYP3A4KCNH2SLCO1B3SLCO1B1ABCB1
Clarithromycin SCHEMBL24064961 0.94 CYP3A4 (1.00) CYP3A4KCNH2SLCO1B3SLCO1B1ABCB1
Clarithromycin SCHEMBL12296733 0.94 CYP3A4 (1.00) CYP3A4KCNH2SLCO1B3SLCO1B1ABCB1
Clarithromycin SCHEMBL23854898 0.94 CYP3A4 (1.00) CYP3A4KCNH2SLCO1B3SLCO1B1ABCB1
Clarithromycin SCHEMBL38125 0.94 CYP3A4 (1.00) CYP3A4KCNH2SLCO1B3SLCO1B1ABCB1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8124744-B2 Macrolide derivatives TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-02-28 US disclosed
US-20090076253-A1 MACROLIDE DERIVATIVES TAISHO PHARMACEUTICAL CO., LTD (JP) 2009-03-19 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090076253-A1 MACROLIDE DERIVATIVES MMP9, MMP2, MMP11 CYP3A4 1429/4885KCNH2 2490/4885SLCO1B3 3139/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.