SCHEMBL24209692

SCHEMBL24209692

O=C(CSc1nnnn1-c1ccc(C(=O)O)cc1)Nc1cccnc1Cl

nearest known ligand 0.83

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.83
▸ SMN1; SMN2 Q16637 5/20 0.80
▸ NPSR1 Q6W5P4 2/20 0.63
▸ ALDH1A1 P00352 4/20 0.60
▸ APOBEC3G Q9HC16 1/20 0.60
▸ KMT2A Q03164 4/20 0.59
▸ MEN1 O00255 3/20 0.59
▸ KDM4E B2RXH2 1/20 0.58
▸ POLB P06746 2/20 0.57
▸ TSHR P16473 2/20 0.57
▸ USP2 O75604 1/20 0.57
▸ HPGD P15428 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
SCHEMBL24209696 0.87 NPSR1 (0.67) LMNASMN1; SMN2NPSR1ALDH1A1KMT2A
SCHEMBL24210195 0.84 KMT2A (0.73) LMNASMN1; SMN2NPSR1ALDH1A1KMT2A
SCHEMBL24209876 0.83 KMT2A (0.83) SMN1; SMN2NPSR1ALDH1A1KMT2AMEN1
SCHEMBL24209776 0.82 NPSR1 (0.77) LMNASMN1; SMN2NPSR1ALDH1A1KMT2A
SCHEMBL24210088 0.81 KMT2A (0.83) LMNASMN1; SMN2NPSR1ALDH1A1KMT2A
SCHEMBL24209779 0.81 KMT2A (0.76) LMNASMN1; SMN2NPSR1ALDH1A1KMT2A
SCHEMBL24209697 0.81 ALDH1A1 (0.82) LMNASMN1; SMN2NPSR1ALDH1A1KMT2A
SCHEMBL24210095 0.80 TSHR (0.85) LMNASMN1; SMN2NPSR1ALDH1A1KMT2A
SCHEMBL6277778 0.80 SMN1; SMN2 (0.76) LMNASMN1; SMN2NPSR1ALDH1A1APOBEC3G
SCHEMBL24209778 0.79 NPSR1 (0.67) LMNASMN1; SMN2NPSR1ALDH1A1APOBEC3G

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220016080-A1 COMPOUNDS THAT SELECTIVELY AND EFFECTIVELY INHIBIT HAKAI-MEDIATED UBIQUITINATION, AS ANTI-CANCER DRUGS FUND PROFESOR NOVOA SANTOS (ES) 2022-01-20 — — 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 (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-20220016080-A1 COMPOUNDS THAT SELECTIVELY AND EFFECTIVELY INHIBIT HAKAI-MEDIATED UBIQUITINATION, AS ANTI-CANCER DRUGS CHUK, HIPK3, HIPK1 LMNA 4381/4885SMN1; SMN2 4699/4885NPSR1 4502/4885

“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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