SCHEMBL239894

SCHEMBL239894

COC(=O)c1cc(C(=O)c2ccc(Nc3ccc(Cl)cc3)cc2)ncc1Oc1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
KDR P35968 1/20 0.41
MAPT P10636 3/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
CASP3 P42574 1/20 0.41
SENP8 Q96LD8 1/20 0.41
SENP7 Q9BQF6 1/20 0.41
SENP6 Q9GZR1 1/20 0.41
P2RX3 P56373 1/20 0.41
PNLIP P16233 2/20 0.40
KCNQ3 O43525 2/20 0.40
KCNQ2 O43526 2/20 0.40
KCNE1 P15382 2/20 0.40
KCNQ1 P51787 2/20 0.40
POLB P06746 1/20 0.40
MAPK1 P28482 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
LTC4S Q16873 3/20 0.39

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
SCHEMBL239632 0.87 LTC4S (0.47) KMT2AMEN1P2RX3PNLIPKCNQ3
SCHEMBL239488 0.82 KMT2A (0.43) KMT2AMEN1MAPTNPC1RAB9A
SCHEMBL2755471 0.78 LTC4S (0.57) LTC4S
SCHEMBL237289 0.78 LTC4S (0.49) KCNQ3KCNQ2KCNE1KCNQ1LTC4S
SCHEMBL238403 0.76 LTC4S (0.64) LTC4S
SCHEMBL27849459 0.74 P2RX3 (0.45) KMT2AMEN1MAPTNPC1RAB9A
SCHEMBL238194 0.72 LTC4S (0.47) KMT2AMEN1MAPTCASP3SENP7
SCHEMBL237749 0.72 HSD17B10 (0.44) NPC1RAB9APOLBMAPK1TDP1
SCHEMBL238618 0.71 LTC4S (0.61) LTC4S
SCHEMBL21723102 0.70 ABL1 (0.54) KMT2APOLBTDP1ALDH1A1LMNA

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-20120004244-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2012-01-05 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-20120004244-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors LTC4S, LTB4R2, LTB4R KMT2A 3506/4885MEN1 4148/4885KDR 3612/4885

“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.