SCHEMBL19397331

SCHEMBL19397331

c1ccc(-c2ccc(-c3cc(-c4ccc(-c5cccc(-c6cccnc6)c5)cc4)nc(-c4ccncc4)n3)cc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 3/20 0.55
CYP11B1 P15538 3/20 0.51
CYP11B2 P19099 3/20 0.51
CYP17A1 P05093 1/20 0.51
DHODH Q02127 1/20 0.50
MEN1 O00255 4/20 0.49
ALDH1A1 P00352 4/20 0.49
MAPT P10636 4/20 0.49
KMT2A Q03164 3/20 0.49
HPGD P15428 3/20 0.49
NTSR1 P30989 1/20 0.49
KMO O15229 1/20 0.48
CYP3A4 P08684 1/20 0.47
KDM4E B2RXH2 3/20 0.47
RAB9A P51151 3/20 0.47
LMNA P02545 1/20 0.47
GLA P06280 1/20 0.47
MKNK1 Q9BUB5 3/20 0.46
MKNK2 Q9HBH9 3/20 0.46
SMN1; SMN2 Q16637 3/20 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
SCHEMBL19397361 1.00 CYP19A1 (0.55) CYP19A1CYP11B1CYP11B2CYP17A1DHODH
SCHEMBL19397432 0.99 CYP19A1 (0.54) CYP19A1CYP11B1CYP11B2CYP17A1DHODH
SCHEMBL19397469 0.99 CYP19A1 (0.54) CYP19A1CYP11B1CYP11B2CYP17A1DHODH
SCHEMBL19397539 0.97 CYP19A1 (0.56) CYP19A1CYP11B1CYP11B2CYP17A1DHODH
SCHEMBL19397589 0.97 CYP19A1 (0.56) CYP19A1CYP11B1CYP11B2CYP17A1DHODH
SCHEMBL24252576 0.95 CYP19A1 (0.60) CYP19A1CYP11B1CYP11B2CYP17A1DHODH
SCHEMBL19397372 0.95 CYP19A1 (0.60) CYP19A1CYP11B1CYP11B2CYP17A1DHODH
SCHEMBL19397373 0.95 CYP19A1 (0.60) CYP19A1CYP11B1CYP11B2CYP17A1DHODH
SCHEMBL19486723 0.94 CYP19A1 (0.59) CYP19A1CYP11B1CYP11B2CYP17A1DHODH
SCHEMBL26572261 0.94 CYP19A1 (0.59) CYP19A1CYP11B1CYP11B2CYP17A1DHODH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10580995-B2 Compounds for organic electroluminescent components and organic electroluminescent devices using the same E-RAY OPTOELECTRONICS TECHNOLOGY CO., LTD. (TW) 2020-03-03 US disclosed
US-20170279054-A1 COMPOUNDS FOR ORGANIC ELECTROLUMINESCENT COMPONENTS AND ORGANIC ELECTROLUMINESCENT DEVICES USING THE SAME E-RAY OPTOELECTRONICS TECHNOLOGY CO., LTD. (TW) 2017-09-28 US disclosed
US-20170279054-A1 COMPOUNDS FOR ORGANIC ELECTROLUMINESCENT COMPONENTS AND ORGANIC ELECTROLUMINESCENT DEVICES USING THE SAME E-RAY OPTOELECTRONICS TECHNOLOGY CO., LTD. (TW) 2017-09-28 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 (2 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-10580995-B2 Compounds for organic electroluminescent components and organic electroluminescent devices using the same C1S, AOC2, L1CAM CYP19A1 515/4885CYP11B1 323/4885CYP11B2 389/4885
US-20170279054-A1 COMPOUNDS FOR ORGANIC ELECTROLUMINESCENT COMPONENTS AND ORGANIC ELECTROLUMINESCENT DEVICES USING THE SAME L1CAM, C1S, F10 CYP19A1 673/4885CYP11B1 799/4885CYP11B2 1013/4885

“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.