SCHEMBL484499

SCHEMBL484499

O=C(NC1CCc2ccc(C(=O)N3CCC4(CC3)CCN(c3ccc(C(F)(F)F)cc3)CC4)cc21)c1c(F)cccc1Cl

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 8/20 0.44
TSHR P16473 6/20 0.44
CYP1A2 P05177 4/20 0.43
CYP2D6 P10635 3/20 0.43
ALDH1A1 P00352 3/20 0.43
CYP2C9 P11712 3/20 0.43
HIF1A Q16665 2/20 0.43
USP2 O75604 4/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
EPHX2 P34913 3/20 0.41
BDKRB1 P46663 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
HSD17B10 Q99714 1/20 0.38
RIPK1 Q13546 1/20 0.38
LMNA P02545 1/20 0.38
HTR1A P08908 1/20 0.38
CTSS P25774 1/20 0.37
CYP2C19 P33261 1/20 0.37
MGLL Q99685 1/20 0.37

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
SCHEMBL484486 0.95 CYP3A4 (0.47) CYP3A4TSHRCYP1A2CYP2D6ALDH1A1
SCHEMBL484628 0.89 CYP3A4 (0.45) CYP3A4TSHRCYP1A2CYP2D6ALDH1A1
SCHEMBL484980 0.89 CYP3A4 (0.48) CYP3A4TSHRCYP1A2CYP2D6ALDH1A1
SCHEMBL484920 0.88 CYP3A4 (0.44) CYP3A4TSHRCYP1A2CYP2D6ALDH1A1
SCHEMBL2819741 0.88 CYP3A4 (0.47) CYP3A4TSHRCYP1A2CYP2D6ALDH1A1
SCHEMBL484461 0.87 CYP3A4 (0.49) CYP3A4TSHRCYP1A2CYP2D6ALDH1A1
SCHEMBL484638 0.87 CYP2C9 (0.51) CYP3A4TSHRCYP1A2CYP2D6ALDH1A1
SCHEMBL484319 0.87 CYP3A4 (0.49) CYP3A4TSHRCYP1A2CYP2D6ALDH1A1
SCHEMBL484522 0.86 CYP3A4 (0.48) CYP3A4TSHRCYP1A2CYP2D6ALDH1A1
SCHEMBL2819010 0.86 CYP3A4 (0.48) CYP3A4TSHRCYP1A2CYP2D6ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130231327-A1 Substituted Spiro-Amide Compounds GRUENENTHAL GMBH (DE) 2013-09-05 US claimed
US-8455475-B2 Substituted spiro-amide compounds GRUENENTHAL GMBH (DE) 2013-06-04 US claimed
US-20100249095-A1 Substituted Spiro-amide Compounds GRUENENTHAL GMBH (DE) 2010-09-30 US claimed
US-20130231327-A1 Substituted Spiro-Amide Compounds GRUENENTHAL GMBH (DE) 2013-09-05 US disclosed
US-8455475-B2 Substituted spiro-amide compounds GRUENENTHAL GMBH (DE) 2013-06-04 US disclosed
EP-2411381-A1 SUBSTITUTED SPIRO-AMIDE COMPOUNDS Grünenthal GmbH (DE) 2012-02-01 EP disclosed
WO-2010108651-A1 SUBSTITUTED SPIRO-AMIDE COMPOUNDS Grünenthal GmbH (DE) 2010-09-30 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 (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-20130231327-A1 Substituted Spiro-Amide Compounds BDKRB1, BDKRB2, REN CYP3A4 3781/4885TSHR 338/4885CYP1A2 3400/4885
US-20100249095-A1 Substituted Spiro-amide Compounds BDKRB1, BDKRB2, REN CYP3A4 3781/4885TSHR 338/4885CYP1A2 3400/4885

“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.