SCHEMBL3971484

SCHEMBL3971484

Clc1csc2ncccc12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.40
MAPT P10636 4/20 0.40
LMNA P02545 4/20 0.40
HSP90AA1 P07900 3/20 0.40
METAP2 P50579 2/20 0.40
METAP1 P53582 2/20 0.40
CCR1 P32246 1/20 0.40
CCR8 P51685 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
BRD4 O60885 1/20 0.40
KAT2B Q92831 4/20 0.40
EP300 Q09472 3/20 0.39
CREBBP Q92793 3/20 0.39
KAT2A Q92830 3/20 0.39
ALDH1A1 P00352 3/20 0.39
KMT2A Q03164 3/20 0.39
TDP1 Q9NUW8 3/20 0.39
MMP14 P50281 3/20 0.39
MEN1 O00255 2/20 0.39
TP53 P04637 2/20 0.39

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
SCHEMBL31252939 1.00 KDM4E (0.40) KDM4EMAPTLMNAHSP90AA1METAP2
SCHEMBL30489898 0.77 AXL (0.42) KDM4EMAPTLMNAHSP90AA1L3MBTL1
SCHEMBL2176528 0.77 AXL (0.42) KDM4EMAPTLMNAHSP90AA1L3MBTL1
SCHEMBL30338424 0.75 HSP90AA1 (0.42) KDM4EMAPTLMNAHSP90AA1KAT2B
SCHEMBL22270961 0.75 KDM4E (0.39) KDM4EMAPTLMNAHSP90AA1METAP2
SCHEMBL5279895 0.75 KDM4E (0.38) KDM4EMAPTLMNAHSP90AA1L3MBTL1
SCHEMBL2713045 0.75 HSP90AA1 (0.42) KDM4EMAPTLMNAHSP90AA1KAT2B
SCHEMBL9540944 0.75 KDM4E (0.44) KDM4EMAPTLMNAHSP90AA1METAP2
SCHEMBL12334 0.75 NPC1 (0.43) KDM4EMAPTLMNAHSP90AA1CCR1
SCHEMBL23188125 0.72 L3MBTL1 (0.38) KDM4EMAPTLMNAHSP90AA1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111499654-B Method for synthesizing 3-chloro-thiophene [2, 3-b ] pyridine derivative 南通诺泰生物医药技术有限公司 2022-09-02 CN disclosed
CN-111499654-B Method for synthesizing 3-chloro-thiophene [2, 3-b ] pyridine derivative 南通诺泰生物医药技术有限公司 2022-09-02 CN disclosed
CN-111499654-A Method for synthesizing 3-chloro-thiophene [2, 3-b ] pyridine derivative 南通诺泰生物医药技术有限公司 2020-08-07 CN disclosed
CN-111499654-A Method for synthesizing 3-chloro-thiophene [2, 3-b ] pyridine derivative 南通诺泰生物医药技术有限公司 2020-08-07 CN disclosed
US-7557103-B2 Imidazopyridazine compounds ELI LILLY AND COMPANY (US) 2009-07-07 US disclosed
US-20080153828-A1 Imidazopyridazine Compounds ELI LILLY AND COMPANY 2008-06-26 US disclosed
EP-1879896-A1 IMIDAZOPYRIDAZINE COMPOUNDS ELI LILLY AND COMPANY (US) 2008-01-23 EP disclosed
WO-2006107784-A1 IMIDAZOPYRIDAZINE COMPOUNDS ELI LILLY AND COMPANY (US) 2006-10-12 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 (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-20080153828-A1 Imidazopyridazine Compounds CRHR1, CRH, CRHR2 KDM4E 4385/4885MAPT 1548/4885LMNA 4643/4885

“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.