SCHEMBL13992476

SCHEMBL13992476

CCc1cccc(C)c1OCC(=O)NCCN(C)C

nearest known ligand 0.64

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ LGALS1 P09382 1/20 0.63
▸ ALDH1A1 P00352 4/20 0.54
▸ NPSR1 Q6W5P4 1/20 0.52
▸ KMT2A Q03164 3/20 0.51
▸ CYP1A2 P05177 1/20 0.51
▸ CYP2D6 P10635 1/20 0.51
▸ CYP2C19 P33261 1/20 0.51
▸ THRB P10828 1/20 0.49
▸ KDM4E B2RXH2 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ TSHR P16473 2/20 0.45
▸ CASP2 P42575 1/20 0.44
▸ MEN1 O00255 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ PTGDR2 Q9Y5Y4 1/20 0.43

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
SCHEMBL13992489 0.90 LGALS1 (0.55) LGALS1ALDH1A1NPSR1KMT2ACYP1A2
SCHEMBL10046739 0.87 LGALS1 (0.55) LGALS1ALDH1A1NPSR1KMT2ACYP1A2
SCHEMBL14213241 0.86 LGALS1 (0.54) LGALS1ALDH1A1NPSR1KMT2ACYP1A2
SCHEMBL14213201 0.82 LGALS1 (0.57) LGALS1ALDH1A1NPSR1CYP1A2CYP2D6
SCHEMBL10046775 0.82 KMT2A (0.51) LGALS1ALDH1A1KMT2ATHRBPOLB
SCHEMBL13992481 0.79 NPSR1 (0.52) LGALS1ALDH1A1NPSR1CYP1A2CYP2D6
SCHEMBL13992479 0.78 NPSR1 (0.54) LGALS1ALDH1A1NPSR1CYP1A2CYP2D6
Otx-008 SCHEMBL29423596 0.77 LGALS1 (1.00) LGALS1ALDH1A1NPSR1KMT2ACYP1A2
Otx-008 SCHEMBL28666062 0.77 LGALS1 (1.00) LGALS1ALDH1A1NPSR1KMT2ACYP1A2
SCHEMBL10046768 0.76 NPSR1 (0.49) LGALS1ALDH1A1NPSR1KMT2ACYP1A2

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-20140243415-A1 COMPOUNDS INHIBITING GALECTIN-1 EXPRESSION, CANCER CELL PROLIFERATION, INVASION, AND TUMORIGENESIS ONCOETHIX SA (CH) 2014-08-28 — — US disclosed
US-20080300164-A1 Calixarene-Based Peptide Conformation Mimetics, Methods of Use, and Methods of Making REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2008-12-04 — — 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 (2 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-20080300164-A1 Calixarene-Based Peptide Conformation Mimetics, Methods of Use, and Methods of Making CLSPN, BID, CALU LGALS1 429/4885ALDH1A1 4794/4885NPSR1 1564/4885
US-20140243415-A1 COMPOUNDS INHIBITING GALECTIN-1 EXPRESSION, CANCER CELL PROLIFERATION, INVASION, AND TUMORIGENESIS LGALS1, LGALS2, LGALS3 LGALS1 1/4885ALDH1A1 958/4885NPSR1 3888/4885

“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.

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