SCHEMBL6284135

SCHEMBL6284135

COc1ccc2[nH]cc(CC(=O)[C@](N)(CCCCNC(=O)OC(C)(C)C)C(=O)Nc3ccc(C(c4ccc(NC(=O)[C@@](N)(CCCCNC(=O)OC(C)(C)C)C(=O)Cc5c[nH]c6ccc(OC)cc56)cc4)c4ccc(NC(=O)[C@@](N)(CCCCNC(=O)OC(C)(C)C)C(=O)Cc5c[nH]c6ccc(OC)cc56)cc4)cc3)c2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
MTNR1A P48039 8/20 0.42
MTNR1B P49286 6/20 0.42
KDM4E B2RXH2 3/20 0.42
FAAH O00519 2/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP1A1 P04798 1/20 0.41
MPO P05164 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
HTR1A P08908 1/20 0.41
CYP2D6 P10635 1/20 0.41
HPGD P15428 1/20 0.41
NQO2 P16083 1/20 0.41
HTR2B P41595 1/20 0.41
RAB9A P51151 1/20 0.41
BLM P54132 1/20 0.41
PMP22 Q01453 1/20 0.41

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
SCHEMBL7036790 0.91 TRPV1 (0.41) MAPTKDM4EFAAHALDH1A1CYP1A2
SCHEMBL6290282 0.90 ANO1 (0.39) MAPTMTNR1AMTNR1BMPONOTUM
SCHEMBL6290422 0.90 CAMK2D (0.42) MEN1KMT2AMTNR1AMTNR1BCYP1A2
SCHEMBL6287580 0.90 TRPM8 (0.47) MAPTMEN1KMT2AMTNR1AMTNR1B
SCHEMBL6287996 0.89 CTSL (0.41) MAPTMEN1KMT2AALDH1A1TDP1
Hydrochloric Acid SCHEMBL6287613 0.87 KDM4E (0.46) MAPTMEN1KMT2AMTNR1AMTNR1B
SCHEMBL6286746 0.86 MEN1 (0.42) MAPTMEN1KMT2AMTNR1AMTNR1B
SCHEMBL6286858 0.86 MEN1 (0.42) MAPTMEN1KMT2AMTNR1AMTNR1B
SCHEMBL6287290 0.81 GOT1 (0.42) MAPTMEN1KMT2AFAAHALDH1A1
SCHEMBL6291033 0.81 MAPT (0.45) MAPTMEN1KMT2AKDM4EALDH1A1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6887890-B2 Compounds exhibiting thrombopoietin-like activities CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2005-05-03 US disclosed
US-20030162724-A1 Compounds exhibiting thrombopoietin-like activities CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-08-28 US disclosed
EP-1291341-A1 COMPOUNDS EXHIBITING THROMBOPOIETIN-LIKE ACTIVITIES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-03-12 EP 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-20030162724-A1 Compounds exhibiting thrombopoietin-like activities MPL, THPO, TEK MAPT 4866/4885MEN1 111/4885KMT2A 2704/4885

“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.