SCHEMBL1167915

SCHEMBL1167915

CS(=O)(=O)N1CCC(Nc2nc(N)n(C(=O)c3ccc(N4CCOCC4)cc3)n2)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
INSR P06213 1/20 0.46
AXL P30530 1/20 0.46
SYK P43405 6/20 0.44
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44
JAK3 P52333 1/20 0.44
CDK2 P24941 7/20 0.44
CCNE1 P24864 5/20 0.44
IKBKB O14920 1/20 0.44
CDK1 P06493 2/20 0.43
CDK4 P11802 2/20 0.43
CCND1 P24385 2/20 0.43
F12 P00748 3/20 0.42
F2 P00734 1/20 0.42
MAPT P10636 1/20 0.42
KMT2A Q03164 1/20 0.42
CCNE2 O96020 1/20 0.41
PIK3CD O00329 1/20 0.41
PIK3R1 P27986 1/20 0.41
PIK3CA P42336 1/20 0.41

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
SCHEMBL1167828 0.84 CDK2 (0.46) SYKJAK2JAK1JAK3CDK2
SCHEMBL1167433 0.83 CDK2 (0.47) CDK2CCNE1CDK1CDK4CCND1
SCHEMBL1167793 0.81 CDK2 (0.44) SYKJAK2JAK3CDK2CCNE1
SCHEMBL1167911 0.81 CDK2 (0.44) SYKJAK2JAK3CDK2CCNE1
SCHEMBL1167407 0.79 CDK2 (0.49) SYKJAK2JAK3CDK2CCNE1
SCHEMBL1168934 0.78 CDK1 (0.63) AXLSYKJAK2JAK1JAK3
SCHEMBL1167417 0.75 AXL (0.60) INSRAXLJAK2JAK1JAK3
SCHEMBL1167710 0.74 CDK1 (0.69) INSRAXLSYKJAK2JAK1
SCHEMBL1168367 0.74 AXL (0.59) INSRAXLJAK2JAK1JAK3
SCHEMBL1167740 0.72 AXL (0.57) INSRAXLJAK2JAK1JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070213375-A1 Triazole derivatives useful as Axl inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2007-09-13 US claimed
US-8389557-B2 Triazole derivatives useful as Axl inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2013-03-05 US disclosed
US-20110082131-A1 TRIAZOLE DERIVATIVES USEFUL AS AXL INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2011-04-07 US disclosed
US-7884119-B2 protein tyrosine kinase receptor inhibitors such as 3-amino -1-(1H-indol-5-yl)carbonyl-5-[4-2-(pyrrolidin-1-yl)ethoxy]phenylamino]-1H-1,2,4-triazole, used for treating diseases and conditions associated with neovascularization and/or cell proliferation RIGEL PHARMACEUTICALS, INC. (US) 2011-02-08 US disclosed
US-20070213375-A1 Triazole derivatives useful as Axl inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2007-09-13 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-20110082131-A1 TRIAZOLE DERIVATIVES USEFUL AS AXL INHIBITORS AXL, TYRO3, FLT3 INSR 508/4885AXL 1/4885SYK 14/4885
US-20070213375-A1 Triazole derivatives useful as Axl inhibitors AXL, TYRO3, FLT3 INSR 291/4885AXL 1/4885SYK 13/4885

“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.