SCHEMBL1167917

SCHEMBL1167917

CC(C)Oc1ccc(Nc2nc(N)nn2C(=O)c2ccc3c(c2)NC(=O)C(C)(C)O3)cc1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ POLB P06746 2/20 0.44
▸ HPGD P15428 1/20 0.44
▸ NPC1 O15118 1/20 0.41
▸ IDH1 O75874 9/20 0.36
▸ MAPK7 Q13164 1/20 0.36
▸ SYK P43405 2/20 0.36
▸ LMNA P02545 1/20 0.35
▸ CCNB2 O95067 1/20 0.34
▸ CDK1 P06493 1/20 0.34
▸ CCNB1 P14635 1/20 0.34
▸ CCNB3 Q8WWL7 1/20 0.34
▸ JAK1 P23458 1/20 0.34
▸ JAK3 P52333 1/20 0.34
▸ P2RX3 P56373 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
SCHEMBL1167493 0.87 KDM4E (0.46) KDM4EALDH1A1SMN1; SMN2POLBHPGD
SCHEMBL1168175 0.83 POLB (0.48) KDM4EALDH1A1SMN1; SMN2POLBHPGD
SCHEMBL1167950 0.83 HPGD (0.48) KDM4EALDH1A1SMN1; SMN2POLBHPGD
SCHEMBL1167171 0.78 P2RX3 (0.46) ALDH1A1MAPK7CCNB2CDK1CCNB1
SCHEMBL1168525 0.74 KDM4E (0.43) KDM4EALDH1A1SMN1; SMN2POLBHPGD
SCHEMBL1167935 0.74 ALDH1A1 (0.50) KDM4EALDH1A1SMN1; SMN2POLBHPGD
SCHEMBL1167261 0.74 JAK2 (0.43) SYKCCNB2CDK1CCNB1CCNB3
SCHEMBL1168610 0.73 MAPT (0.58) KDM4EALDH1A1SMN1; SMN2POLBNPC1
SCHEMBL1167427 0.73 MAPT (0.59) KDM4EALDH1A1SMN1; SMN2POLBNPC1
SCHEMBL1167545 0.72 KDM4E (0.44) KDM4EALDH1A1SMN1; SMN2POLBHPGD

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 KDM4E 4332/4885ALDH1A1 3801/4885SMN1; SMN2 3462/4885
US-20070213375-A1 Triazole derivatives useful as Axl inhibitors AXL, TYRO3, FLT3 KDM4E 4285/4885ALDH1A1 4026/4885SMN1; SMN2 4319/4885

“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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