SCHEMBL12435907

SCHEMBL12435907

COc1cc(CC(=O)c2ccc(CO)c(N)c2)cc(OC)c1OC

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TUBB4A P04350 1/20 0.49
TUBB P07437 1/20 0.49
TUBA3C P0DPH7 1/20 0.49
TUBA1B P68363 1/20 0.49
TUBA4A P68366 1/20 0.49
TUBB4B P68371 1/20 0.49
TUBB3 Q13509 1/20 0.49
TUBB2A Q13885 1/20 0.49
TUBB8 Q3ZCM7 1/20 0.49
TUBA3E Q6PEY2 1/20 0.49
TUBA1A Q71U36 1/20 0.49
TUBA1C Q9BQE3 1/20 0.49
TUBB6 Q9BUF5 1/20 0.49
TUBB2B Q9BVA1 1/20 0.49
TUBB1 Q9H4B7 1/20 0.49
HTT P42858 4/20 0.45
LMNA P02545 3/20 0.45
NPC1 O15118 1/20 0.45
MAPT P10636 1/20 0.45
ALDH1A1 P00352 3/20 0.42

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
SCHEMBL17507494 0.87 TUBB1 (0.65) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL17507466 0.84 TUBB1 (0.51) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL12435917 0.81 MAPT (0.44) HTTLMNANPC1MAPTALDH1A1
SCHEMBL12435904 0.80 KMT2A (0.50) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL12435906 0.80 LMNA (0.49) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL30969381 0.79 LMNA (0.64) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL29236859 0.79 LMNA (0.64) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL12435911 0.79 KDM4E (0.45) HTTLMNANPC1MAPTALDH1A1
SCHEMBL12435902 0.79 ATM (0.56) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL12435933 0.78 KDM4E (0.44) HTTLMNANPC1MAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110178108-A1 Group of amino substituted benzoyl derivatives and their preparation and their use Institute of Medicinal Biotechnology Academy of Medical Science (CN) 2011-07-21 US disclosed
US-20110178108-A1 Group of amino substituted benzoyl derivatives and their preparation and their use Institute of Medicinal Biotechnology Academy of Medical Science (CN) 2011-07-21 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 (1 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-20110178108-A1 Group of amino substituted benzoyl derivatives and their preparation and their use CUL3, APOBEC3G, BRPF3 TUBB4A 2601/4885TUBB 3037/4885TUBA3C 1270/4885

“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.