SCHEMBL27554750

SCHEMBL27554750

CCCCc1ccc(C=CC(=O)OC)c(N)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TUBB4A P04350 4/20 0.44
▸ TUBB P07437 4/20 0.44
▸ TUBA3C P0DPH7 4/20 0.44
▸ TUBA1B P68363 4/20 0.44
▸ TUBA4A P68366 4/20 0.44
▸ TUBB4B P68371 4/20 0.44
▸ TUBB3 Q13509 4/20 0.44
▸ TUBB2A Q13885 4/20 0.44
▸ TUBB8 Q3ZCM7 4/20 0.44
▸ TUBA3E Q6PEY2 4/20 0.44
▸ TUBA1A Q71U36 4/20 0.44
▸ TUBA1C Q9BQE3 4/20 0.44
▸ TUBB6 Q9BUF5 4/20 0.44
▸ TUBB2B Q9BVA1 4/20 0.44
▸ TUBB1 Q9H4B7 4/20 0.44
▸ CYP1A2 P05177 2/20 0.44
▸ LMNA P02545 1/20 0.44
▸ CYP2D6 P10635 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ HIF1A Q16665 1/20 0.44

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
SCHEMBL6171404 0.86 ALDH1A1 (0.47) CYP1A2TSHRAKR1B10AKR1B1ALDH1A1
SCHEMBL6171397 0.86 ALDH1A1 (0.47) CYP1A2TSHRAKR1B10AKR1B1ALDH1A1
SCHEMBL20255778 0.85 CYP1A2 (0.45) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL8055161 0.77 CA12 (0.58) LMNAAKR1B10AKR1B1ALDH1A1MEN1
SCHEMBL21611781 0.77 ALDH1A1 (0.46) CYP1A2AKR1B10AKR1B1ALDH1A1MAPT
SCHEMBL28333101 0.77 ALDH1A1 (0.46) CYP1A2AKR1B10AKR1B1ALDH1A1MAPT
SCHEMBL28316149 0.76 SKP2 (0.47) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL6171189 0.76 ALDH1A1 (0.50) CYP1A2ALDH1A1MAPTKDM4EMEN1
SCHEMBL6171196 0.76 ALDH1A1 (0.50) CYP1A2ALDH1A1MAPTKDM4EMEN1
SCHEMBL6171023 0.75 ALDH1A1 (0.47) CYP1A2TSHRALDH1A1MAPTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1284064-A 2,3-substituted indole compounds as cox-2 inhibitors PFIZER PHARMA (US) 2001-02-14 — — CN disclosed
Send feedback