SCHEMBL8906555

SCHEMBL8906555

CNC(=O)Nc1ccc(-c2ccccc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.60
PTPN1 P18031 2/20 0.60
PTPN11 Q06124 1/20 0.60
TAAR1 Q96RJ0 2/20 0.56
SMN1; SMN2 Q16637 4/20 0.56
TP53 P04637 1/20 0.56
EPHX1 P07099 1/20 0.56
TSHR P16473 1/20 0.56
EPHX2 P34913 1/20 0.56
CDK9 P50750 1/20 0.56
CLK4 Q9HAZ1 1/20 0.56
RECQL P46063 1/20 0.55
NPC1 O15118 3/20 0.55
RAB9A P51151 3/20 0.55
KMT2A Q03164 3/20 0.55
MITF O75030 1/20 0.55
HTT P42858 1/20 0.55
CNR1 P21554 1/20 0.54
CASP3 P42574 1/20 0.53
SENP7 Q9BQF6 1/20 0.53

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
SCHEMBL714237 0.87 SMN1; SMN2 (0.73) ALDH1A1TAAR1SMN1; SMN2TP53EPHX1
SCHEMBL5359926 0.85 SMN1; SMN2 (0.77) PTPN1PTPN11TAAR1SMN1; SMN2TP53
SCHEMBL10155599 0.85 ALDH1A1 (0.78) ALDH1A1TAAR1SMN1; SMN2TP53EPHX1
SCHEMBL9479624 0.84 CASP3 (0.77) ALDH1A1TAAR1SMN1; SMN2TP53EPHX1
SCHEMBL13680444 0.83 CNR1 (0.62) ALDH1A1SMN1; SMN2KMT2ACNR1MGLL
SCHEMBL12444550 0.82 KIF11 (0.61) ALDH1A1SMN1; SMN2TP53NPC1RAB9A
SCHEMBL23072523 0.81 ALDH1A1 (0.68) ALDH1A1TAAR1SMN1; SMN2TP53EPHX1
SCHEMBL21504845 0.81 CA1 (0.57) ALDH1A1PTPN1TAAR1SMN1; SMN2TP53
SCHEMBL11177479 0.81 MDM2 (0.59) ALDH1A1TAAR1RAB9AKMT2ACNR1
SCHEMBL16866541 0.79 ALDH1A1 (0.55) ALDH1A1TAAR1SMN1; SMN2TP53EPHX1

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-9611271-B2 C20′ urea derivatives of vinca alkaloids SCRIPPS RESEARCH INSTITUTE (US) 2017-04-04 US disclosed
US-20150291610-A1 C20' Urea Derivatives of Vinca Alkaloids NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2015-10-15 US disclosed
US-5684029-A HYPOTENSIVE AGENTS KARL THOMAE GMBH (DE) 1997-11-04 US disclosed
US-5587393-A ANGIOTENSIN ANTAGONIST USEFUL IN TREATING HYPERTENSION DR. KARL THOMAE GMBH (DE) 1996-12-24 US disclosed
US-5385925-A Benzimidazoles, pharmaceutical compositions containing these compounds and processes for preparing them DR. KARL THOMAE GMBH (DE) 1995-01-31 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-20150291610-A1 C20' Urea Derivatives of Vinca Alkaloids UTP18, SNRPA1, SNRPA ALDH1A1 774/4885PTPN1 4597/4885PTPN11 4647/4885

“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.