SCHEMBL19543768

SCHEMBL19543768

c1cncc(-c2ccc(-c3cc(-c4cc(-c5cccnc5)cc(-c5cccnc5)c4)nc(-c4ccc(-c5cccnc5)cc4)n3)cc2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 3/20 0.59
CYP2A6 P11509 5/20 0.52
ALDH1A1 P00352 3/20 0.52
CYP1A2 P05177 1/20 0.52
CYP3A4 P08684 1/20 0.52
MKNK1 Q9BUB5 4/20 0.50
MKNK2 Q9HBH9 4/20 0.50
CYP11B2 P19099 4/20 0.50
CYP11B1 P15538 3/20 0.50
CYP17A1 P05093 1/20 0.50
DHODH Q02127 1/20 0.49
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
MAPT P10636 2/20 0.47
HPGD P15428 2/20 0.47
NTSR1 P30989 1/20 0.47
KIF11 P52732 1/20 0.46
KDM4E B2RXH2 1/20 0.46
LMNA P02545 1/20 0.46
TP53 P04637 1/20 0.46

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
SCHEMBL19486910 0.97 CYP19A1 (0.65) CYP19A1CYP2A6ALDH1A1CYP1A2CYP3A4
SCHEMBL19486658 0.97 CYP19A1 (0.65) CYP19A1CYP2A6ALDH1A1CYP1A2CYP3A4
SCHEMBL19486671 0.97 CYP19A1 (0.65) CYP19A1CYP2A6ALDH1A1CYP1A2CYP3A4
SCHEMBL28674039 0.95 CYP19A1 (0.67) CYP19A1CYP2A6ALDH1A1CYP1A2CYP3A4
SCHEMBL23996417 0.95 CYP19A1 (0.56) CYP19A1CYP2A6ALDH1A1CYP1A2CYP3A4
SCHEMBL21709035 0.95 CYP19A1 (0.59) CYP19A1CYP2A6ALDH1A1CYP1A2CYP3A4
SCHEMBL19397590 0.94 CYP19A1 (0.61) CYP19A1CYP2A6ALDH1A1CYP1A2CYP3A4
SCHEMBL19397592 0.94 CYP19A1 (0.61) CYP19A1CYP2A6ALDH1A1CYP1A2CYP3A4
SCHEMBL12148396 0.93 CYP19A1 (0.64) CYP19A1CYP2A6ALDH1A1CYP1A2CYP3A4
SCHEMBL17189942 0.93 CYP19A1 (0.69) CYP19A1CYP2A6ALDH1A1CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4225006-A2 ORGANIC LIGHT-EMITTING DEVICE Samsung Display Co., Ltd. (KR) 2023-08-09 EP disclosed
US-11329230-B2 Organic light-emitting device SAMSUNG DISPLAY CO., LTD. (KR) 2022-05-10 US disclosed
EP-3246963-A2 ORGANIC LIGHT-EMITTING DEVICE Samsung Display Co., Ltd. (KR) 2017-11-22 EP disclosed
US-20170317294-A1 ORGANIC LIGHT-EMITTING DEVICE SAMSUNG DISPLAY CO., LTD. (KR) 2017-11-02 US disclosed
US-20170317294-A1 ORGANIC LIGHT-EMITTING DEVICE SAMSUNG DISPLAY CO., LTD. (KR) 2017-11-02 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-11329230-B2 Organic light-emitting device EML4, SUN2, TRPA1 CYP19A1 1341/4885CYP2A6 1675/4885ALDH1A1 450/4885

“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.