SCHEMBL4935151

SCHEMBL4935151

O=C1COCC(Cc2ccc(Oc3ccc(C=C4SC(=O)NC4=O)cc3F)cc2)N1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HPGD P15428 7/20 0.47
PTPN1 P18031 6/20 0.44
LMNA P02545 1/20 0.43
KMT2A Q03164 1/20 0.43
ESRRA P11474 2/20 0.43
AKR1B1 P15121 2/20 0.42
PIM1 P11309 1/20 0.41
PDE4B Q07343 1/20 0.41
PIM3 Q86V86 1/20 0.41
PIM2 Q9P1W9 1/20 0.41
CISD1 Q9NZ45 1/20 0.40

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
SCHEMBL8252480 1.00 HPGD (0.47) HPGDPTPN1LMNAKMT2AESRRA
SCHEMBL4935145 1.00 HPGD (0.47) HPGDPTPN1LMNAKMT2AESRRA
SCHEMBL4924394 0.92 ADAMTS5 (0.46) LMNAKMT2APDE4BCISD1
SCHEMBL4924380 0.92 ADAMTS5 (0.46) LMNAKMT2APDE4BCISD1
SCHEMBL8252684 0.90 HPGD (0.49) HPGD
SCHEMBL4933204 0.90 HPGD (0.49) HPGD
SCHEMBL4933200 0.90 HPGD (0.49) HPGD
SCHEMBL4929577 0.89 HPGD (0.49) HPGDPTPN1ESRRAPIM1PIM2
SCHEMBL4936377 0.89 HPGD (0.49) HPGDPTPN1ESRRAPIM1PIM2
SCHEMBL4928339 0.89 HPGD (0.53) HPGDPTPN1AKR1B1PIM1PIM2

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-20080267888-A1 Heterocyclic Derivatives ORCHID RESEARCH LABORATORIES LIMITED (IN) 2008-10-30 US claimed
WO-2006126074-A2 HETEROCYCLIC DERIVATIVES ORCHID RESEARCH LABORATORIES LIMITED (IN) 2006-11-30 WO claimed
US-20080267888-A1 Heterocyclic Derivatives ORCHID RESEARCH LABORATORIES LIMITED (IN) 2008-10-30 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 (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-20080267888-A1 Heterocyclic Derivatives CYP11B2, MAPT, UGT1A1 HPGD 593/4885PTPN1 3665/4885LMNA 2549/4885

“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.