SCHEMBL23345487

SCHEMBL23345487

Cc1[nH]c2ccccc2c1/C=N/Nc1nc(Nc2ccc([N+](=O)[O-])cc2)nc(N2CCCCCC2)n1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 16/20 0.71
▸ KMT2A Q03164 16/20 0.71
▸ MAPT P10636 15/20 0.71
▸ LMNA P02545 8/20 0.67
▸ GAA P10253 6/20 0.67
▸ NPSR1 Q6W5P4 6/20 0.67
▸ HTT P42858 7/20 0.65
▸ L3MBTL1 Q9Y468 3/20 0.65
▸ PKM P14618 1/20 0.65
▸ ALDH1A1 P00352 7/20 0.59
▸ TDP1 Q9NUW8 3/20 0.59
▸ SMN1; SMN2 Q16637 4/20 0.58
▸ POLB P06746 3/20 0.58
▸ BLM P54132 2/20 0.58
▸ KDM4E B2RXH2 1/20 0.58
▸ RECQL P46063 1/20 0.58
▸ CCR6 P51684 1/20 0.58
▸ PAX8 Q06710 1/20 0.58
▸ CYP3A4 P08684 2/20 0.57
▸ CYP2C9 P11712 2/20 0.57

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
SCHEMBL14438981 0.82 MEN1 (0.78) MEN1KMT2AMAPTLMNAGAA
SCHEMBL11918201 0.79 MAPT (0.98) MEN1KMT2AMAPTLMNAGAA
SCHEMBL23345478 0.76 MAPT (0.80) MEN1KMT2AMAPTLMNAGAA
SCHEMBL14502988 0.74 MEN1 (0.83) MEN1KMT2AMAPTLMNAGAA
SCHEMBL23345484 0.74 MAPT (0.84) MEN1KMT2AMAPTLMNAGAA
SCHEMBL23345480 0.73 MAPT (0.85) MEN1KMT2AMAPTLMNAGAA
SCHEMBL14503535 0.71 MEN1 (0.74) MEN1KMT2AMAPTLMNAGAA
SCHEMBL23345501 0.71 MAPT (0.85) MEN1KMT2AMAPTLMNAGAA
SCHEMBL7689352 0.69 MAPT (0.78) MEN1KMT2AMAPTLMNAGAA
SCHEMBL13942699 0.69 KMT2A (0.77) MEN1KMT2AMAPTLMNAGAA

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-12030896-B2 PIKfyve inhibitors MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2024-07-09 — — US disclosed
US-12030896-B2 PIKfyve inhibitors MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2024-07-09 — — US disclosed
US-20240016810-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT AND PREVENTION OF NEUROLOGICAL DISORDERS YUMANITY THERAPEUTICS, INC. 2024-01-18 — — US disclosed
US-20240016810-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT AND PREVENTION OF NEUROLOGICAL DISORDERS YUMANITY THERAPEUTICS, INC. 2024-01-18 — — US disclosed
US-20210139505-A1 PIKfyve Inhibitors Sanford Burnham Prebys Medical Discovery Institute 2021-05-13 — — 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 (3 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-12030896-B2 PIKfyve inhibitors PIKFYVE, PIP4K2B, PIP4K2A MEN1 1445/4885KMT2A 1410/4885MAPT 3914/4885
US-20210139505-A1 PIKfyve Inhibitors PIKFYVE, PIP4K2B, PIP4K2A MEN1 1445/4885KMT2A 1410/4885MAPT 3914/4885
US-20240016810-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT AND PREVENTION OF NEUROLOGICAL DISORDERS TARDBP, PIKFYVE, FUS MEN1 4321/4885KMT2A 1078/4885MAPT 33/4885

“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.

Send feedback