SCHEMBL26833481

SCHEMBL26833481

c1ccc2cc(-c3ccc4c(ccc5cc(N(c6ccc(-c7ccc8ncccc8n7)cc6)c6ccc(-c7ccc8ncccc8n7)cc6)ccc54)c3)ccc2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 6/20 0.47
▸ RAB9A P51151 4/20 0.47
▸ POLB P06746 1/20 0.47
▸ SYK P43405 2/20 0.40
▸ DYRK1A Q13627 1/20 0.40
▸ CYP3A4 P08684 3/20 0.39
▸ MCL1 Q07820 1/20 0.38
▸ AR P10275 2/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ KDM4E B2RXH2 3/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ NFKB1 P19838 1/20 0.37
▸ NFKB2 Q00653 1/20 0.37
▸ RELA Q04206 1/20 0.37
▸ TGFBR1 P36897 1/20 0.37
▸ MEN1 O00255 2/20 0.37

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
SCHEMBL26833679 0.93 CYP3A4 (0.47) NPC1RAB9APOLBSYKDYRK1A
SCHEMBL26833675 0.90 LMNA (0.42) NPC1RAB9APOLBSYKDYRK1A
SCHEMBL26833459 0.89 NPC1 (0.48) NPC1RAB9ACYP3A4ARCYP1A2
SCHEMBL26834584 0.89 NPC1 (0.57) NPC1RAB9APOLBSYKDYRK1A
SCHEMBL26833475 0.87 NPC1 (0.38) NPC1RAB9APOLBSYKCYP1A2
SCHEMBL26833488 0.86 NPC1 (0.49) NPC1RAB9AKDM4EALDH1A1SMN1; SMN2
SCHEMBL26833595 0.86 SRC (0.39) NPC1RAB9ACYP3A4ARCYP1A2
SCHEMBL26833528 0.86 NPC1 (0.44) NPC1RAB9APOLBSYKDYRK1A
SCHEMBL26833451 0.86 NPC1 (0.50) NPC1RAB9APOLBDYRK1ACYP3A4
SCHEMBL26833457 0.85 NPC1 (0.47) NPC1RAB9APOLBSYKDYRK1A

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-20230357188-A1 PHENANTHRENE ORGANIC COMPOUND AND USE THEREOF WUHAN TIANMA MICROELECTRONICS CO., LTD. (CN) 2023-11-09 — — US disclosed
US-20230357188-A1 PHENANTHRENE ORGANIC COMPOUND AND USE THEREOF WUHAN TIANMA MICROELECTRONICS CO., LTD. (CN) 2023-11-09 — — 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-20230357188-A1 PHENANTHRENE ORGANIC COMPOUND AND USE THEREOF AHR, ORAI3, WNT3 NPC1 2396/4885RAB9A 3127/4885POLB 2432/4885

“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