SCHEMBL16292157

SCHEMBL16292157

O=C(NCC1(c2ccccc2)CC1)c1ccc2[nH]nc(I)c2c1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.51
▸ MAPK1 P28482 6/20 0.49
▸ ALDH1A1 P00352 4/20 0.49
▸ L3MBTL1 Q9Y468 3/20 0.49
▸ SMN1; SMN2 Q16637 2/20 0.49
▸ GAA P10253 2/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ POLB P06746 1/20 0.49
▸ KCNA3 P22001 2/20 0.47
▸ MAPK3 P27361 2/20 0.46
▸ MEN1 O00255 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ JAK2 O60674 1/20 0.44
▸ JAK1 P23458 1/20 0.44
▸ TTK P33981 1/20 0.43

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
SCHEMBL16291932 0.95 LMNA (0.57) LMNAMAPK1ALDH1A1L3MBTL1SMN1; SMN2
SCHEMBL16292462 0.93 L3MBTL1 (0.55) LMNAMAPK1ALDH1A1L3MBTL1SMN1; SMN2
SCHEMBL16292115 0.91 P2RX7 (0.53) LMNAMAPK1ALDH1A1L3MBTL1SMN1; SMN2
SCHEMBL16292134 0.91 MAPK1 (0.44) LMNAMAPK1ALDH1A1L3MBTL1SMN1; SMN2
SCHEMBL16291718 0.90 MAPK1 (0.48) LMNAMAPK1ALDH1A1L3MBTL1SMN1; SMN2
SCHEMBL16292564 0.89 P2RX7 (0.49) MAPK1MAPK3
SCHEMBL16293185 0.85 SLC6A9 (0.47) MAPK1MAPK3JAK2JAK1
SCHEMBL16291943 0.85 MAPK1 (0.46) LMNAMAPK1ALDH1A1L3MBTL1SMN1; SMN2
SCHEMBL16292124 0.84 P2RX7 (0.55) LMNAMAPK1ALDH1A1L3MBTL1SMN1; SMN2
SCHEMBL16292004 0.84 MAPK1 (0.44) MAPK1MAPK3MEN1KMT2AJAK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2766352-B1 INDAZOLE COMPOUNDS AS KINASE INHIBITORS AND METHOD OF TREATING CANCER WITH SAME UNIV HEALTH NETWORK UHN (CA) 2018-06-06 — — EP disclosed
US-9580390-B2 Indazole compounds as kinase inhibitors and method of treating cancer with same UNIVERSITY HEALTH NETWORK (CA) 2017-02-28 — — US disclosed
US-9580390-B2 Indazole compounds as kinase inhibitors and method of treating cancer with same UNIVERSITY HEALTH NETWORK (CA) 2017-02-28 — — US disclosed
US-9580390-B2 Indazole compounds as kinase inhibitors and method of treating cancer with same UNIVERSITY HEALTH NETWORK (CA) 2017-02-28 — — US disclosed
US-20140371202-A1 INDAZOLE COMPOUNDS AS KINASE INHIBITORS AND METHOD OF TREATING CANCER WITH SAME UNIVERSITY HEALTH NETWORK (CA) 2014-12-18 — — US disclosed
US-20140371202-A1 INDAZOLE COMPOUNDS AS KINASE INHIBITORS AND METHOD OF TREATING CANCER WITH SAME UNIVERSITY HEALTH NETWORK (CA) 2014-12-18 — — US disclosed
US-20140371202-A1 INDAZOLE COMPOUNDS AS KINASE INHIBITORS AND METHOD OF TREATING CANCER WITH SAME UNIVERSITY HEALTH NETWORK (CA) 2014-12-18 — — 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-20140371202-A1 INDAZOLE COMPOUNDS AS KINASE INHIBITORS AND METHOD OF TREATING CANCER WITH SAME PLK4, PLK2, PLK3 LMNA 1823/4885MAPK1 439/4885ALDH1A1 2934/4885

“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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