SCHEMBL5013667

SCHEMBL5013667

COC(=O)c1cc(-c2cc(C)cc(C(C)(C)C)c2)cc(-c2cccnc2)c1OC.COC(=O)c1cc(I)cc(Br)c1OC

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 1/20 0.41
▸ TUBB4A P04350 3/20 0.39
▸ TUBB P07437 3/20 0.39
▸ TUBA3C P0DPH7 3/20 0.39
▸ TUBA1B P68363 3/20 0.39
▸ TUBA4A P68366 3/20 0.39
▸ TUBB4B P68371 3/20 0.39
▸ TUBB3 Q13509 3/20 0.39
▸ TUBB2A Q13885 3/20 0.39
▸ TUBB8 Q3ZCM7 3/20 0.39
▸ TUBA3E Q6PEY2 3/20 0.39
▸ TUBA1A Q71U36 3/20 0.39
▸ TUBA1C Q9BQE3 3/20 0.39
▸ TUBB6 Q9BUF5 3/20 0.39
▸ TUBB2B Q9BVA1 3/20 0.39
▸ TUBB1 Q9H4B7 3/20 0.39
▸ CFTR P13569 1/20 0.38
▸ HCRTR1 O43613 3/20 0.37
▸ HCRTR2 O43614 3/20 0.37
▸ IKBKB O14920 1/20 0.37

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
SCHEMBL4128731 0.90 MAPK14 (0.47) MAPK14TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL5013824 0.87 MAPK14 (0.46) MAPK14TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL5013821 0.83 MAPK14 (0.42) MAPK14TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL4132641 0.79 IKBKB (0.47) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL4121659 0.71 PTPN1 (0.49) TDP1
SCHEMBL4123488 0.70 HSD17B10 (0.49) HSD17B10
SCHEMBL30810254 0.70 NR4A2 (0.51) CFTRSLC2A1EGFRFGFR1KDR
SCHEMBL4725566 0.68 HSD17B10 (0.46) HSD17B10
SCHEMBL11775066 0.67 ALDH1A1 (0.46) IKBKBEGFRGABRA1GABRG2GABRB3
SCHEMBL12861120 0.65 CYP11B2 (0.52) TUBB4ATUBBTUBA3CTUBA1BTUBA4A

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
EP-1890993-A2 BENZOIC ACID DERIVATIVES THAT ARE MODULATORS OR ANTAGONISTS OF GLYR AstraZeneca AB (SE) 2008-02-27 — — EP disclosed
WO-2006121390-A2 BENZOIC ACID DERIVATIVES THAT ARE MODULATORS OR AGONISTS OF GLYR ASTRAZENECA AB (SE) 2006-11-16 — — WO disclosed
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