SCHEMBL19420132

SCHEMBL19420132

O=C(CSc1nc[nH]n1)Nc1cccc(C(=O)O)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ APOBEC3G Q9HC16 1/20 0.61
▸ ERAP1 Q9NZ08 1/20 0.61
▸ SMN1; SMN2 Q16637 8/20 0.52
▸ NPC1 O15118 4/20 0.52
▸ RAB9A P51151 4/20 0.52
▸ ALDH1A1 P00352 3/20 0.52
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ LMNA P02545 3/20 0.52
▸ RXFP1 Q9HBX9 2/20 0.52
▸ HIF1A Q16665 2/20 0.51
▸ EPAS1 Q99814 2/20 0.51
▸ POLB P06746 2/20 0.50
▸ TSHR P16473 1/20 0.50
▸ MITF O75030 1/20 0.50
▸ NFKB1 P19838 1/20 0.50
▸ NFKB2 Q00653 1/20 0.50
▸ RELA Q04206 1/20 0.50
▸ PAX8 Q06710 1/20 0.50
▸ KLF5 Q13887 1/20 0.50

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
SCHEMBL7938406 0.86 TSHR (0.67) SMN1; SMN2NPC1RAB9AALDH1A1MEN1
SCHEMBL19420173 0.81 MAPT (0.58) SMN1; SMN2ALDH1A1MEN1KMT2ALMNA
SCHEMBL10986702 0.74 ALDH1A1 (0.57) SMN1; SMN2NPC1RAB9AALDH1A1MEN1
SCHEMBL5145754 0.73 KMT2A (0.62) SMN1; SMN2NPC1RAB9AALDH1A1MEN1
SCHEMBL11508333 0.72 SMN1; SMN2 (0.57) APOBEC3GERAP1SMN1; SMN2NPC1RAB9A
SCHEMBL8526073 0.71 KMT2A (0.82) APOBEC3GERAP1SMN1; SMN2NPC1RAB9A
Bromide SCHEMBL11197730 0.71 ALDH1A1 (0.55) SMN1; SMN2NPC1RAB9AALDH1A1MEN1
SCHEMBL11887819 0.71 MPO (0.74) SMN1; SMN2RAB9AALDH1A1MEN1KMT2A
SCHEMBL21765474 0.71 SMN1; SMN2 (0.64) SMN1; SMN2NPC1RAB9AALDH1A1MEN1
SCHEMBL2959279 0.70 HIF1A (0.82) SMN1; SMN2NPC1RAB9AALDH1A1MEN1

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-10195213-B2 Chemical entities that kill senescent cells for use in treating age-related disease UNITY BIOTECHNOLOGY, INC. (US) 2019-02-05 — — US disclosed
US-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES UNITY BIOTECHNOLOGY, INC. 2017-10-05 — — US disclosed
US-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES UNITY BIOTECHNOLOGY, INC. 2017-10-05 — — 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-20170281649-A1 COMPOUNDS AND THERAPEUTIC USES TP53, NQO1, SHMT2 APOBEC3G 3510/4885ERAP1 1048/4885SMN1; SMN2 595/4885
US-10195213-B2 Chemical entities that kill senescent cells for use in treating age-related disease TP53, CDKN1A, GLA APOBEC3G 1721/4885ERAP1 1448/4885SMN1; SMN2 839/4885

“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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