SCHEMBL2476464

SCHEMBL2476464

O=C1COc2ccc(-c3cc(Nc4ccc(N5CCOCC5)cn4)n4nccc4n3)cc2N1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 6/20 0.47
▸ KDM4E B2RXH2 5/20 0.45
▸ RAB9A P51151 3/20 0.45
▸ NPC1 O15118 2/20 0.45
▸ TYK2 P29597 4/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ ALDH1A1 P00352 4/20 0.40
▸ MAPT P10636 3/20 0.40
▸ HPGD P15428 2/20 0.40
▸ CCNE1 P24864 1/20 0.39
▸ CDK2 P24941 1/20 0.39
▸ MTOR P42345 1/20 0.39
▸ JAK2 O60674 1/20 0.38
▸ BTK Q06187 1/20 0.38
▸ NR3C2 P08235 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ RXFP1 Q9HBX9 1/20 0.38

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
SCHEMBL2475810 0.88 SYK (0.44) SYKTYK2MAPTCCNE1CDK2
SCHEMBL2473718 0.87 SYK (0.45) SYKTYK2CCNE1CDK2JAK2
SCHEMBL13288359 0.81 SYK (0.59) SYKJAK2BTK
SCHEMBL2474068 0.81 JAK2 (0.47) SYKTYK2CCNE1CDK2MTOR
SCHEMBL2474769 0.80 MAP3K11 (0.49) SYKTYK2CCNE1CDK2MTOR
SCHEMBL18499163 0.79 TYK2 (0.38) SYKTYK2CCNE1CDK2JAK2
SCHEMBL18499161 0.79 TYK2 (0.38) SYKTYK2CCNE1CDK2JAK2
SCHEMBL18498989 0.78 CCND3 (0.41) SYKKDM4ETYK2CDK2JAK2
SCHEMBL2478695 0.76 SYK (0.42) SYK
SCHEMBL2897621 0.71 SYK (0.69) SYKJAK2BTK

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 40 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9567348-B2 Substituted pyrazolo[1,5-a]pyrimidines as Syk inhibitors GILEAD CONNECTICUT, INC. (US) 2017-02-14 — — US claimed
US-20150266902-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2015-09-24 — — US claimed
US-20130231330-A1 IMIDAZOPYRIZINE SYK INHIBITORS GILEAD CONNECTICUT, INC. (US) 2013-09-05 — — US claimed
EP-2373318-A1 IMIDAZOPYRAZINE SYK INHIBITORS Gilead Connecticut, Inc. (US) 2011-10-12 — — EP claimed
WO-2010068258-A1 IMIDAZOPYRAZINE SYK INHIBITORS CGI PHARMACEUTICALS, INC. (US) 2010-06-17 — — WO claimed
US-20100152159-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2010-06-17 — — US claimed
EP-3552607-A2 IMIDAZOPYRAZINE SYK INHIBITORS Gilead Connecticut, Inc. (US) 2019-10-16 — — EP disclosed
EP-3552607-A2 IMIDAZOPYRAZINE SYK INHIBITORS Gilead Connecticut, Inc. (US) 2019-10-16 — — EP disclosed
EP-2373318-B1 IMIDAZOPYRAZINE SYK INHIBITORS GILEAD CONNECTICUT INC (US) 2019-06-05 — — EP disclosed
EP-2373318-B1 IMIDAZOPYRAZINE SYK INHIBITORS GILEAD CONNECTICUT INC (US) 2019-06-05 — — EP disclosed
US-10093684-B2 Substituted imidazo[1,2-a]pyrazines as Syk inhibitors GILEAD CONNECTICUT, INC. (US) 2018-10-09 — — US disclosed
US-20170121350-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2017-05-04 — — US disclosed
US-20170121350-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2017-05-04 — — US disclosed
US-8440667-B2 Imidazopyrazine Syk inhibitors GILEAD CONNECTICUT, INC. (US) 2013-05-14 — — US disclosed
US-8440667-B2 Imidazopyrazine Syk inhibitors GILEAD CONNECTICUT, INC. (US) 2013-05-14 — — US disclosed
WO-2010068258-A1 IMIDAZOPYRAZINE SYK INHIBITORS CGI PHARMACEUTICALS, INC. (US) 2010-06-17 — — WO disclosed
WO-2010068258-A1 IMIDAZOPYRAZINE SYK INHIBITORS CGI PHARMACEUTICALS, INC. (US) 2010-06-17 — — WO disclosed
US-20100152159-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2010-06-17 — — US disclosed
US-20100152159-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2010-06-17 — — US disclosed
US-20100152159-A1 IMIDAZOPYRAZINE SYK INHIBITORS Kronos Bio, Inc. 2010-06-17 — — 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 (5 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-20150266902-A1 IMIDAZOPYRAZINE SYK INHIBITORS SYK, BTK, ZAP70 SYK 1/4885KDM4E 1611/4885RAB9A 4012/4885
US-10093684-B2 Substituted imidazo[1,2-a]pyrazines as Syk inhibitors SYK, BTK, ZAP70 SYK 1/4885KDM4E 1875/4885RAB9A 3644/4885
US-20130231330-A1 IMIDAZOPYRIZINE SYK INHIBITORS SYK, ZAP70, BTK SYK 1/4885KDM4E 1470/4885RAB9A 3714/4885
US-20170121350-A1 IMIDAZOPYRAZINE SYK INHIBITORS SYK, BTK, ZAP70 SYK 1/4885KDM4E 1611/4885RAB9A 4012/4885
US-20100152159-A1 IMIDAZOPYRAZINE SYK INHIBITORS SYK, BTK, ZAP70 SYK 1/4885KDM4E 1611/4885RAB9A 4012/4885

“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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