SCHEMBL6287910

SCHEMBL6287910

Cc1[nH]c2ccccc2c1CC(=O)[C@@](N)(CCCCN)C(=O)Nc1ccc(C(c2ccc(NC(=O)[C@](N)(CCCCN)C(=O)Cc3c(C)[nH]c4ccccc34)cc2)c2ccc(NC(=O)[C@](N)(CCCCN)C(=O)Cc3c(C)[nH]c4ccccc34)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.42
MAPT P10636 2/20 0.42
ALDH1A1 P00352 2/20 0.42
GAA P10253 2/20 0.42
CASP1 P29466 1/20 0.42
CASP7 P55210 1/20 0.42
KLK6 Q92876 4/20 0.38
POLB P06746 1/20 0.36
HDAC3 O15379 3/20 0.36
HDAC1 Q13547 3/20 0.36
HDAC4 P56524 2/20 0.36
HDAC2 Q92769 2/20 0.36
HDAC8 Q9BY41 2/20 0.36
HDAC7 Q8WUI4 1/20 0.36
HDAC10 Q969S8 1/20 0.36
HDAC11 Q96DB2 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
HDAC9 Q9UKV0 1/20 0.36
HDAC5 Q9UQL6 1/20 0.36
KMT2A Q03164 1/20 0.35

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
Hydrochloric Acid SCHEMBL6287751 0.99 KDM4E (0.42) KDM4EMAPTALDH1A1GAACASP1
SCHEMBL7030590 0.90 MTNR1A (0.41) KDM4EMAPTALDH1A1GAACASP1
SCHEMBL6287870 0.89 MAPT (0.40) KDM4EMAPTALDH1A1GAACASP1
Hydrochloric Acid SCHEMBL6290307 0.89 GAA (0.35) KDM4EMAPTALDH1A1GAAKMT2A
Hydrochloric Acid SCHEMBL6290837 0.89 HTR6 (0.32) KDM4EMAPTALDH1A1KMT2ATDP1
Hydrochloric Acid SCHEMBL6286895 0.89 MAPT (0.43) KDM4EMAPTALDH1A1GAAPOLB
Hydrochloric Acid SCHEMBL6290946 0.88 ESR1 (0.38)
SCHEMBL6287338 0.88 MAPT (0.43) KDM4EMAPTALDH1A1GAACASP1
Hydrochloric Acid SCHEMBL7035303 0.88 KDM4E (0.49) KDM4EMAPTALDH1A1GAAKLK6
Hydrochloric Acid SCHEMBL6287988 0.87 HDAC1 (0.34) KDM4EGAAHDAC1

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 6 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 claimed
US-20030162724-A1 Compounds exhibiting thrombopoietin-like activities CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-08-28 US claimed
EP-1291341-A1 COMPOUNDS EXHIBITING THROMBOPOIETIN-LIKE ACTIVITIES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-03-12 EP claimed
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 KDM4E 2972/4885MAPT 4866/4885ALDH1A1 2042/4885

“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.