SCHEMBL801196

SCHEMBL801196

Cc1ccc(C(c2ccc(C)cc2)(c2ccc(C)cc2)c2ccc(-n3c4ccc(P(=O)(c5ccccc5)c5ccccc5)cc4c4cc(P(=O)(c5ccccc5)c5ccccc5)ccc43)cc2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPSR1 Q6W5P4 1/20 0.38
▸ MAPT P10636 5/20 0.37
▸ KDM4E B2RXH2 4/20 0.37
▸ RAB9A P51151 2/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ POLB P06746 2/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ PPARG P37231 2/20 0.34
▸ AKR1C4 P17516 1/20 0.34
▸ AKR1C3 P42330 1/20 0.34
▸ AKR1C2 P52895 1/20 0.34
▸ AKR1C1 Q04828 1/20 0.34
▸ HTT P42858 3/20 0.33
▸ LMNA P02545 2/20 0.33
▸ HPGD P15428 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ TP53 P04637 1/20 0.33
▸ NR1H4 Q96RI1 1/20 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
SCHEMBL801193 0.99 NPSR1 (0.37) NPSR1MAPTKDM4ERAB9ASMN1; SMN2
SCHEMBL801335 0.92 PPARG (0.39) NPSR1MAPTKDM4ERAB9ASMN1; SMN2
SCHEMBL801600 0.91 PPARG (0.39) NPSR1MAPTKDM4ERAB9ASMN1; SMN2
SCHEMBL801604 0.90 PPARG (0.38) NPSR1MAPTKDM4ERAB9ASMN1; SMN2
SCHEMBL801164 0.90 PPARG (0.41) NPSR1MAPTKDM4ERAB9ASMN1; SMN2
SCHEMBL805321 0.88 NPSR1 (0.47) NPSR1MAPTKDM4ERAB9ASMN1; SMN2
SCHEMBL16374929 0.88 NPSR1 (0.42) NPSR1MAPTKDM4ERAB9ASMN1; SMN2
SCHEMBL11991162 0.86 MAT2A (0.41) NPSR1MAPTKDM4ERAB9ASMN1; SMN2
SCHEMBL17589584 0.85 NPSR1 (0.42) NPSR1MAPTKDM4ERAB9ASMN1; SMN2
SCHEMBL801103 0.85 KDM4E (0.42) NPSR1MAPTKDM4ERAB9ASMN1; SMN2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9278986-B2 Carbazole-based phosphine oxide compound, and organic electroluminescent device including the same SK CHEMICALS CO., LTD. (KR) 2016-03-08 — — US disclosed
US-9278986-B2 Carbazole-based phosphine oxide compound, and organic electroluminescent device including the same SK CHEMICALS CO., LTD. (KR) 2016-03-08 — — US disclosed
US-20120068168-A1 CARBAZOLE-BASED PHOSPHINE OXIDE COMPOUND, AND ORGANIC ELECTROLUMINESCENT DEVICE INCLUDING THE SAME INDUSTRY-ACADEMIC COOPERATION FOUNDATION, DANKOOK UNIVERSITY (KR) 2012-03-22 — — US disclosed
US-20120068168-A1 CARBAZOLE-BASED PHOSPHINE OXIDE COMPOUND, AND ORGANIC ELECTROLUMINESCENT DEVICE INCLUDING THE SAME INDUSTRY-ACADEMIC COOPERATION FOUNDATION, DANKOOK UNIVERSITY (KR) 2012-03-22 — — 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-20120068168-A1 CARBAZOLE-BASED PHOSPHINE OXIDE COMPOUND, AND ORGANIC ELECTROLUMINESCENT DEVICE INCLUDING THE SAME INPP5B, EZH2, PLCB3 NPSR1 4411/4885MAPT 2464/4885KDM4E 1186/4885

“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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