SCHEMBL4484062

SCHEMBL4484062

O=C1Nc2cc3c(cc2C1(O)c1ccccc1OCc1ccccc1)CCC3

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.43
MAOA P21397 4/20 0.43
MAOB P27338 4/20 0.43
RXRB P28702 7/20 0.40
RXRA P19793 6/20 0.40
MRGPRX4 Q96LA9 2/20 0.40
RXRG P48443 5/20 0.39
CYP19A1 P11511 1/20 0.39
CYP11B1 P15538 1/20 0.39
CYP11B2 P19099 1/20 0.39
OTUD7B Q6GQQ9 1/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
POLB P06746 1/20 0.38
GFER P55789 1/20 0.38
PAX8 Q06710 1/20 0.38
KLF5 Q13887 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
ALPG P10696 1/20 0.38
PTK2B Q14289 1/20 0.38

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
SCHEMBL4590170 0.82 KMT2A (0.65) KMT2ANPC1RAB9APOLB
SCHEMBL4589545 0.80 KMT2A (0.48) KMT2AMAOBALPGPTK2BPTGER1
SCHEMBL6963671 0.68 ALPG (0.47) KMT2AMAOAMAOBPOLBL3MBTL1
SCHEMBL12804885 0.67 ALPG (0.47) KMT2AL3MBTL1ALPGPTK2B
SCHEMBL1513365 0.67 SIGMAR1 (0.61) KMT2AL3MBTL1ALPGPTK2B
SCHEMBL4590604 0.66 KMT2A (0.45) KMT2ANPC1RAB9A
SCHEMBL5674361 0.66 KMT2A (0.48) KMT2ARAB9APOLBL3MBTL1
SCHEMBL15413967 0.65 MAOB (0.85) MAOAMAOB
SCHEMBL2494879 0.65 KMT2A (0.53) KMT2AMAOBPOLB
SCHEMBL74450 0.65 KMT2A (0.53) KMT2APOLB

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-7528124-B2 1,3-dihydro-2H-indol-2-one derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2009-05-05 US disclosed
US-20060276449-A1 1,3-Dihydro-2h-indol-2-one derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2006-12-07 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-20060276449-A1 1,3-Dihydro-2h-indol-2-one derivative AVPR1B, AVPR2, AVPR1A KMT2A 2040/4885MAOA 679/4885MAOB 177/4885

“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.