SCHEMBL2379165

SCHEMBL2379165

O=C(Nc1ccc2cc(-c3cccc4cnccc34)ccc2c1)c1cccs1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 4/20 0.52
▸ KMT2A Q03164 8/20 0.52
▸ SMN1; SMN2 Q16637 7/20 0.52
▸ MAPT P10636 7/20 0.52
▸ KDM4E B2RXH2 6/20 0.52
▸ MEN1 O00255 5/20 0.52
▸ ALDH1A1 P00352 5/20 0.52
▸ HPGD P15428 5/20 0.52
▸ NPC1 O15118 4/20 0.52
▸ RAB9A P51151 4/20 0.52
▸ ESR1 P03372 1/20 0.52
▸ LMNA P02545 2/20 0.50
▸ PTBP1 P26599 1/20 0.50
▸ KLF5 Q13887 1/20 0.50
▸ TDP1 Q9NUW8 3/20 0.49
▸ POLB P06746 2/20 0.49
▸ MAPK1 P28482 2/20 0.49
▸ BLM P54132 1/20 0.49
▸ HSD17B10 Q99714 1/20 0.49
▸ ABL1 P00519 1/20 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
SCHEMBL14639959 0.89 EPHX2 (0.41) HTTKMT2ASMN1; SMN2MAPTKDM4E
SCHEMBL20353537 0.83 ALDH1A1 (0.65) HTTKMT2ASMN1; SMN2MAPTKDM4E
SCHEMBL4967823 0.79 RAB9A (0.60) KMT2ASMN1; SMN2MAPTMEN1ALDH1A1
SCHEMBL2379747 0.76 HDAC2 (0.44) KMT2ASMN1; SMN2MAPTKDM4EMEN1
SCHEMBL12297424 0.75 NTSR1 (0.39) KMT2ASMN1; SMN2MAPTMEN1ALDH1A1
SCHEMBL12298503 0.74 EPHX2 (0.44) HTT
SCHEMBL2381797 0.74 KMT2A (0.41) KMT2ASMN1; SMN2MAPTKDM4EMEN1
SCHEMBL2380276 0.72 KDR (0.58) ALDH1A1ABL1PDGFRBPDGFRA
SCHEMBL12245667 0.72 RAB9A (0.58) KMT2ASMN1; SMN2MAPTKDM4EMEN1
SCHEMBL2869945 0.72 TTK (0.67) KMT2ASMN1; SMN2MAPTKDM4EMEN1

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 6 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-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 HTT 1165/4885KMT2A 1625/4885SMN1; SMN2 3141/4885

“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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