SCHEMBL4067162

SCHEMBL4067162

OCCc1cccc(NC2CCCC2)n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSK P43235 2/20 0.50
ITGB1 P05556 1/20 0.43
ITGA5 P08648 1/20 0.43
S1PR1 P21453 1/20 0.39
HSD11B1 P28845 1/20 0.39
CNR1 P21554 1/20 0.39
CXCR4 P61073 1/20 0.38
KMT2A Q03164 3/20 0.38
HPGD P15428 1/20 0.38
HCAR3 P49019 1/20 0.38
FFAR4 Q5NUL3 1/20 0.38
LMNA P02545 3/20 0.38
ALDH1A1 P00352 2/20 0.38
CACNA1B Q00975 2/20 0.38
APBA1 Q02410 2/20 0.38
KDM4E B2RXH2 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
HTT P42858 2/20 0.38
MAP4K4 O95819 1/20 0.38
MAPK1 P28482 1/20 0.38

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
SCHEMBL4074986 0.74 KDM4C (0.55) CTSKITGB1ITGA5KMT2AHPGD
SCHEMBL852472 0.73 APP (0.53) ITGB1ITGA5HSD11B1
SCHEMBL13915436 0.71 ALDH1A1 (0.60) CTSKKMT2AHPGDLMNAALDH1A1
SCHEMBL16334530 0.71 CTSK (0.57) CTSKCNR1KMT2ALMNAALDH1A1
SCHEMBL29958285 0.71 CTSK (0.53) CTSKCNR1KMT2AHPGDHCAR3
SCHEMBL4273309 0.71 KCNH2 (0.52) HSD11B1CXCR4TDP1
SCHEMBL30962337 0.71 CTSK (0.43) CTSKITGB1ITGA5CNR1CXCR4
SCHEMBL27384464 0.71 CTSK (0.43) CTSKITGB1ITGA5CNR1CXCR4
SCHEMBL13626475 0.70 HSD11B1 (0.42) HSD11B1
SCHEMBL7040754 0.70 KCNH2 (0.46) HSD11B1CNR1

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
EP-2049490-A1 N-(BENZOYL)-O- [2- (PYRIDIN- 2 -YLAMINO) ETHYL]-L-TYROSINE DERIVATIVES AND RELATED COMPOUNDS AS A5B1 ANTAGONISTS FOR THE TREATMENT OF SOLID TUMORS Astra Zeneca AB (SE) 2009-04-22 EP disclosed
US-20080045521-A1 PHENYLALANINE DERIVATIVES ASTRAZENECA AB (SE) 2008-02-21 US disclosed
US-20080045521-A1 PHENYLALANINE DERIVATIVES ASTRAZENECA AB (SE) 2008-02-21 US disclosed
US-20080045521-A1 PHENYLALANINE DERIVATIVES ASTRAZENECA AB (SE) 2008-02-21 US disclosed
WO-2007141473-A1 N-(BENZOYL)-O- [2- (PYRIDIN- 2 -YLAMINO) ETHYL] -L-TYROSINE DERIVATIVES AND RELATED COMPOUNDS AS A5B1 ANTAGONISTS FOR THE TREATMENT OF SOLID TUMORS ASTRAZENECA AB (SE) 2007-12-13 WO disclosed
WO-2007141473-A1 N-(BENZOYL)-O- [2- (PYRIDIN- 2 -YLAMINO) ETHYL] -L-TYROSINE DERIVATIVES AND RELATED COMPOUNDS AS A5B1 ANTAGONISTS FOR THE TREATMENT OF SOLID TUMORS ASTRAZENECA AB (SE) 2007-12-13 WO 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-20080045521-A1 PHENYLALANINE DERIVATIVES ITGB5, ITGB1, ITGA2B CTSK 4160/4885ITGB1 2/4885ITGA5 7/4885

“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.