SCHEMBL18842297

SCHEMBL18842297

COc1ccc(N2CCC3(CCC3)CC2)cc1N

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.43
▸ LMNA P02545 3/20 0.43
▸ CYP3A4 P08684 3/20 0.41
▸ S100B P04271 2/20 0.41
▸ MEN1 O00255 3/20 0.40
▸ KMT2A Q03164 3/20 0.40
▸ MAPT P10636 2/20 0.40
▸ THRB P10828 1/20 0.40
▸ DRD2 P14416 1/20 0.40
▸ TUBB4A P04350 1/20 0.39
▸ TUBB P07437 1/20 0.39
▸ TUBA3C P0DPH7 1/20 0.39
▸ TUBA1B P68363 1/20 0.39
▸ TUBA4A P68366 1/20 0.39
▸ TUBB4B P68371 1/20 0.39
▸ TUBB3 Q13509 1/20 0.39
▸ TUBB2A Q13885 1/20 0.39
▸ TUBB8 Q3ZCM7 1/20 0.39
▸ TUBA3E Q6PEY2 1/20 0.39
▸ TUBA1A Q71U36 1/20 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
SCHEMBL18842298 0.92 CYP3A4 (0.40) ALDH1A1LMNACYP3A4MEN1KMT2A
SCHEMBL15928735 0.84 S100B (0.56) ALDH1A1LMNACYP3A4S100BMEN1
SCHEMBL27920639 0.84 ALDH1A1 (0.42) ALDH1A1LMNACYP3A4S100BMEN1
SCHEMBL15928736 0.83 S100B (0.59) ALDH1A1LMNACYP3A4S100BMEN1
SCHEMBL18831902 0.80 CTSB (0.36) ALDH1A1LMNACYP3A4MEN1KMT2A
SCHEMBL1527171 0.78 MAPT (0.58) ALDH1A1CYP3A4MEN1KMT2AMAPT
SCHEMBL30595859 0.78 MAPT (0.58) ALDH1A1CYP3A4MEN1KMT2AMAPT
SCHEMBL31403361 0.78 SIRT6 (0.49) ALDH1A1LMNACYP3A4MEN1KMT2A
SCHEMBL17410907 0.78 SIRT6 (0.49) ALDH1A1LMNACYP3A4MEN1KMT2A
SCHEMBL3726491 0.77 LGMN (0.58) ALDH1A1LMNACYP3A4S100BMEN1

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-20170129909-A1 SPIROCYCLIC ARYL PHOSPHORUS OXIDE AND ARYL PHOSPHORUS SULFIDE QUILU PHARMACEUTICAL CO., LTD. (CN) 2017-05-11 — — 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-20170129909-A1 SPIROCYCLIC ARYL PHOSPHORUS OXIDE AND ARYL PHOSPHORUS SULFIDE ALK, ROS1, ARSA ALDH1A1 314/4885LMNA 4367/4885CYP3A4 1469/4885

“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.

Send feedback