SCHEMBL1168610

SCHEMBL1168610

CC(C)Oc1ccc(C(=O)n2nc(N)nc2Nc2ccc(N3CCCC3)cc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 9/20 0.58
▸ ALDH1A1 P00352 6/20 0.58
▸ KMT2A Q03164 6/20 0.58
▸ ALOX15 P16050 2/20 0.58
▸ HSD17B10 Q99714 2/20 0.58
▸ USP2 O75604 1/20 0.58
▸ SMN1; SMN2 Q16637 3/20 0.57
▸ KDM4E B2RXH2 2/20 0.57
▸ RAB9A P51151 3/20 0.44
▸ MCL1 Q07820 3/20 0.44
▸ NR4A1 P22736 1/20 0.44
▸ GAA P10253 1/20 0.43
▸ F12 P00748 3/20 0.41
▸ GLA P06280 1/20 0.41
▸ LCK P06239 1/20 0.41
▸ BTK Q06187 1/20 0.41
▸ MAPK7 Q13164 1/20 0.41
▸ MEN1 O00255 3/20 0.39
▸ NPC1 O15118 2/20 0.39
▸ LMNA P02545 1/20 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
SCHEMBL1167427 0.99 MAPT (0.59) MAPTALDH1A1KMT2AALOX15HSD17B10
SCHEMBL1167935 0.93 ALDH1A1 (0.50) MAPTALDH1A1KMT2AALOX15HSD17B10
SCHEMBL1168134 0.93 MAPT (0.48) MAPTALDH1A1KMT2AALOX15HSD17B10
SCHEMBL1167909 0.86 MAPT (0.42) MAPTALDH1A1KMT2AALOX15HSD17B10
SCHEMBL1168941 0.86 NPC1 (0.52) MAPTALDH1A1KMT2AALOX15USP2
SCHEMBL1167171 0.86 P2RX3 (0.46) MAPTALDH1A1KMT2AGLAMAPK7
SCHEMBL1168104 0.85 MAPT (0.58) MAPTALDH1A1KMT2AALOX15HSD17B10
SCHEMBL1167609 0.84 AXL (0.47) MAPTALDH1A1KDM4E
SCHEMBL1167486 0.84 MAPT (0.59) MAPTALDH1A1KMT2AALOX15HSD17B10
SCHEMBL1166889 0.84 AXL (0.48) MAPTALDH1A1KDM4E

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 MAPT 2385/4885ALDH1A1 3801/4885KMT2A 2650/4885
US-20070213375-A1 Triazole derivatives useful as Axl inhibitors AXL, TYRO3, FLT3 MAPT 2368/4885ALDH1A1 4026/4885KMT2A 3149/4885

“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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