SCHEMBL22337526

SCHEMBL22337526

Cc1ccc(-c2ccc(O)c(C(F)(F)F)n2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.44
▸ MEN1 O00255 4/20 0.44
▸ SMN1; SMN2 Q16637 3/20 0.44
▸ SDHB P21912 1/20 0.41
▸ CYP11B1 P15538 1/20 0.41
▸ CYP11B2 P19099 1/20 0.41
▸ ENPP1 P22413 2/20 0.40
▸ HPGD P15428 2/20 0.39
▸ KDM4E B2RXH2 3/20 0.38
▸ POLB P06746 2/20 0.38
▸ NOTUM Q6P988 1/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ RAD51 Q06609 1/20 0.38
▸ NPC1 O15118 4/20 0.37
▸ RAB9A P51151 3/20 0.37
▸ MAPT P10636 1/20 0.37
▸ ENPP3 O14638 1/20 0.37
▸ LMNA P02545 1/20 0.36
▸ MITF O75030 1/20 0.36
▸ KDM5A P29375 1/20 0.36

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
SCHEMBL22321627 0.86 KIF11 (0.47) SMN1; SMN2HPGDKDM4EPOLBALDH1A1
SCHEMBL22337630 0.78 ENPP1 (0.38) KMT2AMEN1SMN1; SMN2SDHBCYP11B1
SCHEMBL3211550 0.75 KDM4E (0.45) KMT2AMEN1SMN1; SMN2HPGDKDM4E
SCHEMBL20447388 0.75 AAK1 (0.50) KMT2AMEN1KDM4EPOLBALDH1A1
SCHEMBL31375496 0.73 CYP11B1 (0.53) KMT2AMEN1SMN1; SMN2SDHBCYP11B1
SCHEMBL29106066 0.70 SMN1; SMN2 (0.58) KMT2AMEN1SMN1; SMN2HPGDKDM4E
SCHEMBL30614611 0.70 SMN1; SMN2 (0.58) KMT2AMEN1SMN1; SMN2HPGDKDM4E
SCHEMBL28881729 0.69 TRPV3 (0.48) KMT2AMEN1CYP11B1CYP11B2HPGD
SCHEMBL28726697 0.68 SDHB (0.51) KMT2AMEN1SMN1; SMN2SDHBCYP11B1
SCHEMBL2558500 0.68 MGLL (0.43) ADORA3

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-11220482-B2 Aminopyridinemethanol compounds and their use UNIVERSITE AMIENS PICARDIE JULES VERNE (FR) 2022-01-11 — — US disclosed
US-20200255379-A1 NOVEL AMINOPYRIDINEMETHANOL COMPOUNDS AND THEIR USE UNIV AMIENS PICARDIE JULES VERNE (FR) 2020-08-13 — — 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 (2 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-11220482-B2 Aminopyridinemethanol compounds and their use QDPR, PNMT, CYP3A43 KMT2A 1599/4885MEN1 2962/4885SMN1; SMN2 1911/4885
US-20200255379-A1 NOVEL AMINOPYRIDINEMETHANOL COMPOUNDS AND THEIR USE QDPR, PNMT, CYP3A43 KMT2A 2037/4885MEN1 3616/4885SMN1; SMN2 2155/4885

“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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