SCHEMBL26834584

SCHEMBL26834584

c1ccc2cc(-c3ccc4c(ccc5cc(N(c6ccc(-c7ccc8ncccc8c7)cc6)c6ccc(-c7ccc8ncccc8c7)cc6)ccc54)c3)ccc2c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 1/20 0.57
▸ POLB P06746 1/20 0.57
▸ RAB9A P51151 1/20 0.57
▸ DYRK1A Q13627 1/20 0.48
▸ MCL1 Q07820 1/20 0.45
▸ CYP3A4 P08684 2/20 0.44
▸ DOT1L Q8TEK3 1/20 0.43
▸ CYP17A1 P05093 1/20 0.41
▸ CYP19A1 P11511 1/20 0.41
▸ CYP11B1 P15538 1/20 0.41
▸ CYP11B2 P19099 1/20 0.41
▸ SRC P12931 1/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ MAPT P10636 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ HSP90AA1 P07900 1/20 0.40
▸ HSP90AB1 P08238 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ CASP1 P29466 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
SCHEMBL26834053 0.95 NPC1 (0.57) NPC1POLBRAB9ADYRK1AMCL1
SCHEMBL26833451 0.94 NPC1 (0.50) NPC1POLBRAB9ADYRK1AMCL1
SCHEMBL26833457 0.93 NPC1 (0.47) NPC1POLBRAB9ADYRK1AMCL1
SCHEMBL26833501 0.91 NPC1 (0.44) NPC1POLBRAB9ADYRK1AMCL1
SCHEMBL26834152 0.89 NPC1 (0.48) NPC1POLBRAB9ADYRK1AMCL1
SCHEMBL26833481 0.89 NPC1 (0.47) NPC1POLBRAB9ADYRK1AMCL1
SCHEMBL26834057 0.88 NPC1 (0.47) NPC1POLBRAB9ADYRK1AMCL1
SCHEMBL26833504 0.88 PDGFRB (0.44) NPC1POLBRAB9ADYRK1ACYP17A1
SCHEMBL26833668 0.87 LMNA (0.44) NPC1POLBRAB9ADYRK1AMCL1
SCHEMBL26833448 0.86 PDGFRB (0.50) NPC1POLBRAB9AESR1ESR2

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 2396/4885POLB 2432/4885RAB9A 3127/4885

“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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