SCHEMBL18485508

SCHEMBL18485508

Cc1cccc(C)c1NC(=O)C(C)N1CCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ATM Q13315 4/20 1.00
▸ SMN1; SMN2 Q16637 3/20 0.58
▸ POLB P06746 1/20 0.56
▸ MEN1 O00255 3/20 0.55
▸ KMT2A Q03164 3/20 0.55
▸ CYP3A4 P08684 2/20 0.55
▸ CYP2C19 P33261 2/20 0.55
▸ CYP2D6 P10635 1/20 0.55
▸ CYP2C9 P11712 1/20 0.55
▸ NPSR1 Q6W5P4 1/20 0.55
▸ ALDH1A1 P00352 3/20 0.53
▸ NPC1 O15118 1/20 0.51
▸ CHRNA1 P02708 1/20 0.48
▸ CHRNG P07510 1/20 0.48
▸ CHRNB1 P11230 1/20 0.48
▸ CHRNB2 P17787 1/20 0.48
▸ SLC6A2 P23975 1/20 0.48
▸ CHRNB4 P30926 1/20 0.48
▸ CHRNA3 P32297 1/20 0.48
▸ CHRNA4 P43681 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
SCHEMBL18486453 0.98 ATM (0.97) ATMSMN1; SMN2POLBMEN1KMT2A
SCHEMBL22746436 0.98 ATM (0.97) ATMSMN1; SMN2POLBMEN1KMT2A
SCHEMBL10837199 0.87 ATM (0.76) ATMSMN1; SMN2POLBMEN1KMT2A
SCHEMBL7431865 0.87 ATM (0.76) ATMSMN1; SMN2POLBMEN1KMT2A
SCHEMBL10356576 0.86 ATM (0.74) ATMSMN1; SMN2POLBMEN1KMT2A
Aptocaine SCHEMBL29417821 0.83 ATM (0.71) ATMSMN1; SMN2MEN1KMT2ANPSR1
Aptocaine SCHEMBL246793 0.83 ATM (0.71) ATMSMN1; SMN2MEN1KMT2ANPSR1
Aptocaine SCHEMBL246792 0.83 ATM (0.71) ATMSMN1; SMN2MEN1KMT2ANPSR1
SCHEMBL18485512 0.81 ATM (0.68) ATMPOLBMEN1KMT2ACYP3A4
SCHEMBL18485516 0.80 ATM (0.66) ATMPOLBMEN1KMT2ACYP3A4

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-11021443-B2 Charged ion channel blockers and methods for use PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2021-06-01 — — US disclosed
US-20200377459-A1 CHARGED ION CHANNEL BLOCKERS AND METHODS FOR USE PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2020-12-03 — — US disclosed
WO-2017024037-A1 CHARGED ION CHANNEL BLOCKERS AND METHODS FOR USE PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2017-02-09 — — 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-20200377459-A1 CHARGED ION CHANNEL BLOCKERS AND METHODS FOR USE TRPV1, TRPV2, TRPA1 ATM 4664/4885SMN1; SMN2 2744/4885POLB 1938/4885
US-11021443-B2 Charged ion channel blockers and methods for use TRPV1, TRPV2, TRPA1 ATM 4664/4885SMN1; SMN2 2744/4885POLB 1938/4885

“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.

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