SCHEMBL507256

SCHEMBL507256

CC(NC(=O)c1ccc(CCl)cc1)c1ccc(Cl)cc1

nearest known ligand 0.58

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.58
LMNA P02545 2/20 0.58
SMN1; SMN2 Q16637 3/20 0.57
KMT2A Q03164 3/20 0.57
MEN1 O00255 2/20 0.57
RAB9A P51151 1/20 0.57
GPR139 Q6DWJ6 1/20 0.54
PTGER4 P35408 2/20 0.53
PTGER2 P43116 1/20 0.53
HTT P42858 1/20 0.53
GAA P10253 2/20 0.50
KDM4E B2RXH2 1/20 0.50
NR1H4 Q96RI1 1/20 0.50
NPC1 O15118 1/20 0.49
MCHR1 Q99705 1/20 0.48
CYP1A2 P05177 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48

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
SCHEMBL507574 1.00 ALDH1A1 (0.58) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL507255 1.00 ALDH1A1 (0.58) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL2368730 0.87 ALDH1A1 (0.77) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL506823 0.87 ALDH1A1 (0.77) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL506824 0.87 ALDH1A1 (0.77) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL2408988 0.83 HDAC8 (0.56) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL5646644 0.82 GPR139 (0.53) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL7676189 0.81 SMN1; SMN2 (0.71) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL1922928 0.81 SMN1; SMN2 (0.71) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL31498841 0.81 GPR139 (0.72) ALDH1A1LMNASMN1; SMN2KMT2AMEN1

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-8580780-B2 6 substituted 2, 3,4,5 tetrahydro-1H-benzo[d]azepines as 5-HT2C receptor agonist ELI LILLY AND COMPANY (US) 2013-11-12 US disclosed
EP-2479168-A1 6-Substituted 2,3,4,5-Tetrahydro-1H-Benzo [d]Azepines as 5-HT2C Receptor Agonists ELI LILLY AND COMPANY (US) 2012-07-25 EP disclosed
US-20120028961-A1 6 Substituted 2, 3,4,5 Tetrahydro-1H-Benzo[d]Azepines as 5-HT2c Receptor Agonist ELI LILLY AND COMPANY (US) 2012-02-02 US disclosed
US-8022062-B2 6-substituted 2,3,4,5-tetrahydro-1H-benzo[d]azepines as 5-HT2C receptor agonists ELI LILLY AND COMPANY (US) 2011-09-20 US disclosed
US-20090099155-A1 6-SUBSTITUTED 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINES AS 5-HT2C RECEPTOR AGONISTS ARRAY BIOPHARMA, INC. 2009-04-16 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-20090099155-A1 6-SUBSTITUTED 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINES AS 5-HT2C RECEPTOR AGONISTS HTR2C, HTR5A, HTR4 ALDH1A1 866/4885LMNA 4504/4885SMN1; SMN2 1853/4885
US-20120028961-A1 6 Substituted 2, 3,4,5 Tetrahydro-1H-Benzo[d]Azepines as 5-HT2c Receptor Agonist HTR2C, HTR4, HTR1A ALDH1A1 500/4885LMNA 4672/4885SMN1; SMN2 2954/4885

“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.