SCHEMBL26833501

SCHEMBL26833501

c1ccc2cc(-c3ccc4c(ccc5cc(N(c6ccc(-c7ccc8nccnc8c7)cc6)c6ccc(-c7ccc8nccnc8c7)cc6)ccc54)c3)ccc2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ SRC P12931 1/20 0.43
▸ DYRK1A Q13627 1/20 0.38
▸ ESR1 P03372 1/20 0.37
▸ ESR2 Q92731 1/20 0.37
▸ CYP17A1 P05093 1/20 0.37
▸ CYP19A1 P11511 1/20 0.37
▸ CYP11B1 P15538 1/20 0.37
▸ CYP11B2 P19099 1/20 0.37
▸ CYP3A4 P08684 1/20 0.36
▸ BACE1 P56817 1/20 0.36
▸ MCL1 Q07820 1/20 0.36
▸ HTR2B P41595 1/20 0.35
▸ HTR5A P47898 1/20 0.35
▸ NISCH Q9Y2I1 1/20 0.35
▸ ALK Q9UM73 2/20 0.35
▸ DOT1L Q8TEK3 1/20 0.34
▸ PIK3CA P42336 2/20 0.33

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
SCHEMBL26834584 0.91 NPC1 (0.57) NPC1POLBRAB9ASRCDYRK1A
SCHEMBL26833457 0.90 NPC1 (0.47) NPC1POLBRAB9ASRCDYRK1A
SCHEMBL26833504 0.89 PDGFRB (0.44) NPC1POLBRAB9ASRCDYRK1A
SCHEMBL26834053 0.85 NPC1 (0.57) NPC1POLBRAB9ADYRK1ACYP3A4
SCHEMBL26833481 0.85 NPC1 (0.47) NPC1POLBRAB9ASRCDYRK1A
SCHEMBL26833451 0.85 NPC1 (0.50) NPC1POLBRAB9ADYRK1ACYP17A1
SCHEMBL26834057 0.84 NPC1 (0.47) NPC1POLBRAB9ADYRK1AESR1
SCHEMBL26833518 0.84 SRC (0.43) NPC1POLBRAB9ASRCDYRK1A
SCHEMBL26833597 0.83 KDM4E (0.44) NPC1POLBRAB9ASRCESR1
SCHEMBL24687203 0.83 ESR1 (0.46) SRCESR1ESR2CYP17A1CYP19A1

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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