SCHEMBL2381097

SCHEMBL2381097

COc1ccc(-c2ccc(NC(=O)Cc3ccccc3)cc2)c2ccncc12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 1/20 0.54
AAK1 Q2M2I8 1/20 0.54
ALDH1A1 P00352 4/20 0.53
MAPT P10636 3/20 0.53
RAB9A P51151 2/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
MEN1 O00255 6/20 0.51
KMT2A Q03164 6/20 0.51
ROCK2 O75116 3/20 0.51
KDM4E B2RXH2 3/20 0.50
NPC1 O15118 2/20 0.50
HPGD P15428 2/20 0.50
HSD17B10 Q99714 2/20 0.50
POLB P06746 2/20 0.50
LMNA P02545 1/20 0.50
PKM P14618 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
RXFP1 Q9HBX9 1/20 0.50
BCHE P06276 3/20 0.48
ACHE P22303 3/20 0.48

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
SCHEMBL12245675 0.92 DGAT2 (0.47) IMPDH2AAK1ALDH1A1MAPTRAB9A
SCHEMBL2381490 0.90 RAB9A (0.58) IMPDH2AAK1ALDH1A1MAPTRAB9A
SCHEMBL14571333 0.88 RAB9A (0.61) IMPDH2AAK1ALDH1A1MAPTRAB9A
SCHEMBL22159615 0.80 MEN1 (0.68) IMPDH2AAK1ALDH1A1MAPTRAB9A
SCHEMBL14571332 0.77 RAB9A (0.66) ALDH1A1MAPTRAB9ASMN1; SMN2MEN1
SCHEMBL2383061 0.75 MEN1 (0.62) ALDH1A1MAPTRAB9AMEN1KMT2A
SCHEMBL2380372 0.75 MAPT (0.65) ALDH1A1MAPTRAB9AMEN1KMT2A
SCHEMBL5450851 0.73 TNF (0.50) ALDH1A1MAPTMEN1KMT2ANPC1
SCHEMBL12299763 0.73 RAB9A (0.58) ALDH1A1MAPTRAB9ASMN1; SMN2MEN1
SCHEMBL30241082 0.73 WNT3A (0.77) ALDH1A1MEN1KMT2AKDM4ENPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 US disclosed
US-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 US disclosed
US-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 US disclosed
EP-1896461-A2 BIS-ARYL KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF INFLAMMATION, ANGIOGENESIS AND CANCER Amgen Inc. (US) 2008-03-12 EP disclosed
US-20070054903-A1 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2007-03-08 US disclosed
US-20070054903-A1 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2007-03-08 US disclosed
US-20070054903-A1 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2007-03-08 US disclosed
WO-2007005668-A2 BIS-ARYL KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF INFLAMMATION, ANGIOGENESIS AND CANCER AMGEN INC. (US) 2007-01-11 WO 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-20070054903-A1 Bis-aryl kinase inhibitors and method HGF, MET, BLK IMPDH2 1242/4885AAK1 464/4885ALDH1A1 369/4885

“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.