SCHEMBL20469756

SCHEMBL20469756

CC(=O)Nc1ccc2oc(-c3ccnc(C(=O)N4CCN([C@H](c5ccccc5)c5nnc(C)o5)CC4)c3)nc2c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.50
▸ KDM4E B2RXH2 5/20 0.50
▸ SMN1; SMN2 Q16637 5/20 0.50
▸ NPC1 O15118 5/20 0.50
▸ RAB9A P51151 5/20 0.50
▸ POLB P06746 4/20 0.50
▸ UTRN P46939 2/20 0.47
▸ HPGD P15428 4/20 0.42
▸ HSD17B10 Q99714 4/20 0.42
▸ CASP3 P42574 2/20 0.42
▸ SENP7 Q9BQF6 2/20 0.42
▸ SENP8 Q96LD8 1/20 0.42
▸ SENP6 Q9GZR1 1/20 0.42
▸ MAPT P10636 5/20 0.42
▸ TP53 P04637 2/20 0.42
▸ NFKB1 P19838 1/20 0.42
▸ NFKB2 Q00653 1/20 0.42
▸ RELA Q04206 1/20 0.42
▸ NPSR1 Q6W5P4 2/20 0.41
▸ RXFP1 Q9HBX9 1/20 0.41

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
SCHEMBL20469712 0.90 ALDH1A1 (0.52) ALDH1A1KDM4ESMN1; SMN2NPC1RAB9A
SCHEMBL23542086 0.87 SMN1; SMN2 (0.48) ALDH1A1KDM4ESMN1; SMN2NPC1RAB9A
SCHEMBL20469792 0.86 CETP (0.40) ALDH1A1KDM4ESMN1; SMN2NPC1RAB9A
SCHEMBL20469713 0.86 CETP (0.40) ALDH1A1KDM4ESMN1; SMN2NPC1RAB9A
SCHEMBL20469752 0.85 ALDH1A1 (0.49) ALDH1A1KDM4ESMN1; SMN2NPC1RAB9A
SCHEMBL29572967 0.85 ALDH1A1 (0.49) ALDH1A1KDM4ESMN1; SMN2NPC1RAB9A
SCHEMBL20469761 0.85 CETP (0.42) ALDH1A1KDM4ESMN1; SMN2HPGDMAPT
SCHEMBL20469753 0.85 CETP (0.42) ALDH1A1KDM4ESMN1; SMN2HPGDMAPT
SCHEMBL23542058 0.85 ALDH1A1 (0.49) ALDH1A1KDM4ESMN1; SMN2NPC1RAB9A
SCHEMBL20469796 0.85 ALDH1A1 (0.49) ALDH1A1KDM4ESMN1; SMN2NPC1RAB9A

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-11040963-B2 Piperazine derivatives for influenza virus inhibitions JANSSEN VACCINES & PREVENTION B.V. (NL) 2021-06-22 — — US disclosed
WO-2018141854-A1 PIPERAZINE DERIVATIVES FOR INFLUENZA VIRUS INHIBITION JANSSEN VACCINES & PREVENTION B.V. (NL) 2018-08-09 — — WO 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-11040963-B2 Piperazine derivatives for influenza virus inhibitions HAVCR2, BAZ2A, MAVS ALDH1A1 631/4885KDM4E 1451/4885SMN1; SMN2 4850/4885

“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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