SCHEMBL4284874

SCHEMBL4284874

CCCC[Sn](CCCC)(CCCC)c1nnn(Cc2ccccc2)c1CC1CCCCC1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 2/20 0.46
CNR2 P34972 1/20 0.36
CYP19A1 P11511 1/20 0.36
KCNH2 Q12809 1/20 0.36
LDHA P00338 1/20 0.35
TLR7 Q9NYK1 1/20 0.35
KDM4E B2RXH2 1/20 0.34
BCHE P06276 1/20 0.34

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
SCHEMBL4289574 0.99 CDC7 (0.45) CDC7CNR2CYP19A1KCNH2KDM4E
SCHEMBL4297826 0.82 CDC7 (0.44) CDC7CNR2CYP19A1KDM4E
SCHEMBL4291497 0.81 GRM2 (0.39) CDC7CYP19A1KDM4E
SCHEMBL3667322 0.78 ROCK2 (0.43) CDC7CNR2CYP19A1KDM4E
SCHEMBL4292592 0.76 GRM2 (0.41) CDC7CYP19A1KDM4E
SCHEMBL4293011 0.75 KDM4E (0.42) KDM4E
SCHEMBL3669940 0.74 CYP19A1 (0.48) CDC7CYP19A1
SCHEMBL4292554 0.70 CDC7 (0.44) CDC7CYP19A1
SCHEMBL4295553 0.70 CDC7 (0.46) CDC7CYP19A1
SCHEMBL4291234 0.69 SMN1; SMN2 (0.51) CYP19A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9163007-B2 5-substituted indazoles as kinase inhibitors ABBVIE INC. (US) 2015-10-20 US disclosed
US-20140343066-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS AbbVie Deutschland GmbH & Co. KG (DE) 2014-11-20 US disclosed
US-8648069-B2 5-substituted indazoles as kinase inhibitors ABBVIE INC. (US) 2014-02-11 US disclosed
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2009-08-13 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-20140343066-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 CDC7 8/4885CNR2 4160/4885CYP19A1 2191/4885
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 CDC7 8/4885CNR2 4160/4885CYP19A1 2191/4885

“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.