SCHEMBL26833475

SCHEMBL26833475

c1ccc2cc(-c3ccc4c(ccc5cc(N(c6ccc(-c7ccc8cccnc8n7)cc6)c6ccc(-c7ccc8cccnc8n7)cc6)ccc54)c3)ccc2c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 2/20 0.38
▸ RAB9A P51151 2/20 0.38
▸ POLB P06746 1/20 0.38
▸ CYP17A1 P05093 1/20 0.38
▸ CYP19A1 P11511 1/20 0.38
▸ CYP11B1 P15538 1/20 0.38
▸ CYP11B2 P19099 1/20 0.38
▸ SUCNR1 Q9BXA5 7/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ CYP1A2 P05177 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ SYK P43405 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.34
▸ NPSR1 Q6W5P4 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ TP53 P04637 1/20 0.34
▸ MAPT P10636 1/20 0.34

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
SCHEMBL26833481 0.87 NPC1 (0.47) NPC1RAB9APOLBCYP17A1CYP19A1
SCHEMBL26833689 0.87 CYP11B1 (0.40) NPC1RAB9APOLBCYP17A1CYP19A1
SCHEMBL26833679 0.85 CYP3A4 (0.47) NPC1RAB9APOLBCYP17A1CYP19A1
SCHEMBL26833683 0.84 ADK (0.36) NPC1RAB9ACYP17A1CYP19A1CYP11B1
SCHEMBL26833675 0.84 LMNA (0.42) NPC1RAB9APOLBCYP17A1CYP19A1
SCHEMBL26833526 0.83 CYP19A1 (0.40) NPC1RAB9APOLBCYP17A1CYP19A1
SCHEMBL26834584 0.82 NPC1 (0.57) NPC1RAB9APOLBCYP17A1CYP19A1
SCHEMBL26833459 0.82 NPC1 (0.48) NPC1RAB9ACYP17A1CYP19A1CYP11B1
SCHEMBL26833528 0.82 NPC1 (0.44) NPC1RAB9APOLBCYP17A1CYP19A1
SCHEMBL26834628 0.82 NPC1 (0.37) NPC1RAB9APOLBCYP17A1CYP19A1

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.

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