SCHEMBL2423611

SCHEMBL2423611

O=C1NC(=O)C(=Cc2cc(C(F)(F)F)cc(Cl)c2N2CCC(CCO)CC2)S1

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PIM2 Q9P1W9 5/20 0.46
▸ HPGD P15428 13/20 0.45
▸ PIM1 P11309 4/20 0.45
▸ PIM3 Q86V86 3/20 0.45
▸ IGF1R P08069 1/20 0.42

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
SCHEMBL2423610 1.00 PIM2 (0.46) PIM2HPGDPIM1PIM3IGF1R
SCHEMBL12282755 1.00 PIM2 (0.46) PIM2HPGDPIM1PIM3IGF1R
SCHEMBL13537618 0.93 PIM2 (0.44) PIM2HPGDPIM1PIM3IGF1R
SCHEMBL1579003 0.86 PIM2 (0.58) PIM2PIM1PIM3IGF1R
SCHEMBL12281525 0.86 PIM2 (0.58) PIM2PIM1PIM3IGF1R
SCHEMBL1579004 0.86 PIM2 (0.58) PIM2PIM1PIM3IGF1R
SCHEMBL12282366 0.86 PIM2 (0.45) PIM2HPGDPIM1PIM3IGF1R
SCHEMBL2424501 0.86 PIM2 (0.45) PIM2HPGDPIM1PIM3IGF1R
SCHEMBL2424504 0.86 PIM2 (0.45) PIM2HPGDPIM1PIM3IGF1R
SCHEMBL1580143 0.85 PIM2 (0.45) PIM2HPGDPIM1PIM3IGF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150051185-A1 Chemical Compounds 251 ASTRAZENECA AB (SE) 2015-02-19 — — US claimed
US-20110218182-A1 CHEMICAL COMPOUNDS 251 ASTRAZENECA AB (SE) 2011-09-08 — — US claimed
US-20150051185-A1 Chemical Compounds 251 ASTRAZENECA AB (SE) 2015-02-19 — — US disclosed
US-8901307-B2 Chemical compounds 251 ASTRAZENECA AB (SE) 2014-12-02 — — US disclosed
US-20110218182-A1 CHEMICAL COMPOUNDS 251 ASTRAZENECA AB (SE) 2011-09-08 — — 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-20110218182-A1 CHEMICAL COMPOUNDS 251 PIM1, PIM3, PIM2 PIM2 3/4885HPGD 1630/4885PIM1 1/4885
US-20150051185-A1 Chemical Compounds 251 PIM1, PIM3, PIM2 PIM2 3/4885HPGD 1778/4885PIM1 1/4885

“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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