SCHEMBL6806320

SCHEMBL6806320

O=C(c1ccc(O)cc1)c1ccc2ccccn12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.45
LMNA P02545 3/20 0.45
HTT P42858 3/20 0.45
ESR1 P03372 1/20 0.45
ESR2 Q92731 1/20 0.45
PKM P14618 1/20 0.45
HPGD P15428 1/20 0.45
RAB9A P51151 3/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
LIG1 P18858 1/20 0.43
NPC1 O15118 2/20 0.42
FNTA P49354 3/20 0.42
FNTB P49356 3/20 0.42
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
CES2 O00748 1/20 0.40

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
SCHEMBL6219753 0.88 FNTA (0.53) MAPTLMNAHTTRAB9AMEN1
SCHEMBL6219974 0.85 ALDH1A1 (0.47) MAPTLMNAHTTHPGDRAB9A
SCHEMBL6219202 0.81 KMT2A (0.42) MAPTLMNARAB9AKMT2ANPC1
SCHEMBL6219371 0.81 KMT2A (0.47) MAPTLMNAHTTHPGDRAB9A
SCHEMBL6220407 0.80 MAPK1 (0.51) MAPTLMNAMEN1KMT2AL3MBTL1
SCHEMBL6220270 0.78 SRD5A2 (0.45) MAPTHTTHPGDRAB9ANPC1
SCHEMBL6799716 0.76 PBRM1 (0.56) MAPTLMNANPC1FNTAFNTB
SCHEMBL16973593 0.74 FNTA (0.41) MAPTRAB9ANPC1FNTAFNTB
SCHEMBL20377223 0.73 RAB9A (0.76) MAPTLMNAHTTESR1ESR2
SCHEMBL28070421 0.72 BAZ2B (0.38) MAPTLMNAHTTHPGDRAB9A

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
US-20040152897-A1 Synthesis of indolizines SYNTA PHARMACEUTICALS CORP. (US) 2004-08-05 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-20040152897-A1 Synthesis of indolizines INMT, IDO1, IDO2 MAPT 3118/4885LMNA 2205/4885HTT 2785/4885

“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.