SCHEMBL1637533

SCHEMBL1637533

O=C(c1ccccc1)c1cc(Cl)ccc1NCc1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.60
CYP3A4 P08684 2/20 0.60
CYP2C9 P11712 2/20 0.60
CYP2C19 P33261 2/20 0.60
MAPT P10636 5/20 0.59
ALDH1A1 P00352 4/20 0.58
MRGPRX4 Q96LA9 1/20 0.58
LMNA P02545 1/20 0.58
SMN1; SMN2 Q16637 2/20 0.56
TP53 P04637 3/20 0.56
MEN1 O00255 1/20 0.55
POLB P06746 1/20 0.55
MAPK1 P28482 1/20 0.55
KMT2A Q03164 1/20 0.55
GAA P10253 2/20 0.54
THRB P10828 1/20 0.54

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
SCHEMBL12044040 0.88 ALDH1A1 (0.69) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL9853488 0.87 MAPT (0.63) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL3808424 0.87 GAA (0.62) MAPTALDH1A1MRGPRX4MEN1POLB
SCHEMBL28647503 0.85 GAA (0.58) MAPTALDH1A1MRGPRX4MEN1KMT2A
SCHEMBL13603806 0.84 MAPT (0.60) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL11636235 0.84 SMN1; SMN2 (0.64) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL3810776 0.82 HTR6 (0.60) MAPTALDH1A1MRGPRX4MEN1POLB
SCHEMBL9726954 0.82 MAPT (0.58) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL19297583 0.82 MAPT (0.58) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL6953789 0.82 ALDH1A1 (0.64) MAPTALDH1A1MEN1POLBKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110098483-A1 Substituted Nitrogen Heterocycles and Synthesis and Uses Thereof UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2011-04-28 US disclosed
US-20110098483-A1 Substituted Nitrogen Heterocycles and Synthesis and Uses Thereof UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2011-04-28 US disclosed
US-20110098483-A1 Substituted Nitrogen Heterocycles and Synthesis and Uses Thereof UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2011-04-28 US disclosed
WO-2009121033-A2 SUBSTITUTED NITROGEN HETEROCYCLES AND SYNTHESIS AND USES THEREOF UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2009-10-01 WO disclosed
WO-2009121033-A2 SUBSTITUTED NITROGEN HETEROCYCLES AND SYNTHESIS AND USES THEREOF UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2009-10-01 WO disclosed
US-20090247766-A1 Substituted Nitrogen Heterocycles and Synthesis and Uses Thereof UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2009-10-01 US disclosed
US-20090247766-A1 Substituted Nitrogen Heterocycles and Synthesis and Uses Thereof UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2009-10-01 US disclosed
US-20090247766-A1 Substituted Nitrogen Heterocycles and Synthesis and Uses Thereof UNIVERSITY OF SOUTHERN CALIFORNIA (US) 2009-10-01 US disclosed
US-4096144-A Process for preparing quinazolinone derivatives and their 2-(N-mono-substituted amino)-phenyl ketone intermediate derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1978-06-20 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-20110098483-A1 Substituted Nitrogen Heterocycles and Synthesis and Uses Thereof PAH, NAT1, NNT CYP1A2 31/4885CYP3A4 109/4885CYP2C9 77/4885
US-20090247766-A1 Substituted Nitrogen Heterocycles and Synthesis and Uses Thereof PAH, NAT1, NNT CYP1A2 31/4885CYP3A4 109/4885CYP2C9 77/4885

“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.