SCHEMBL316190

SCHEMBL316190

[c]1ccc2nc(-c3ccncc3)[nH]c2c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.60
KDM4E B2RXH2 6/20 0.60
PKN1 Q16512 4/20 0.60
PKN2 Q16513 4/20 0.60
NPC1 O15118 6/20 0.54
RAB9A P51151 5/20 0.54
HPGD P15428 5/20 0.51
HSD17B10 Q99714 3/20 0.51
CYP1A2 P05177 1/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
RHEB Q15382 1/20 0.51
SMN1; SMN2 Q16637 3/20 0.46
PKM P14618 2/20 0.46
SCD O00767 1/20 0.46
GAA P10253 4/20 0.45
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44

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
SCHEMBL16719495 0.87 ALDH1A1 (0.60) ALDH1A1KDM4EPKN1PKN2NPC1
SCHEMBL5885447 0.85 NPC1 (0.62) ALDH1A1KDM4EPKN1PKN2NPC1
SCHEMBL29002247 0.83 ALDH1A1 (0.63) ALDH1A1KDM4ENPC1RAB9AHPGD
SCHEMBL695531 0.82 ALDH1A1 (0.59) ALDH1A1KDM4ENPC1RAB9AHPGD
SCHEMBL5542508 0.80 ALDH1A1 (0.37) ALDH1A1KDM4EPKN1PKN2NPC1
SCHEMBL695990 0.75 KDM4E (1.00) ALDH1A1KDM4EPKN1PKN2NPC1
SCHEMBL29693614 0.75 KDM4E (1.00) ALDH1A1KDM4EPKN1PKN2NPC1
SCHEMBL700482 0.74 GAA (0.51) ALDH1A1KDM4ENPC1RAB9AHPGD
Ridinilazole SCHEMBL29785777 0.74 NPC1 (0.73) ALDH1A1KDM4EPKN1PKN2NPC1
Ridinilazole SCHEMBL29613225 0.74 NPC1 (0.73) ALDH1A1KDM4EPKN1PKN2NPC1

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-8093400-B2 Compounds useful in therapy PFIZER INC. (US) 2012-01-10 US disclosed
US-20100317652-A1 Compounds Useful In Therapy PFIZER INC 2010-12-16 US disclosed
US-7745630-B2 Triazolyl piperidine arginine vasopressin receptor modulators BRYANS JUSTIN STEPHEN 2010-06-29 US disclosed
US-20050154024-A1 Compounds useful in therapy PFIZER INC 2005-07-14 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-20050154024-A1 Compounds useful in therapy PTGER4, PTGER3, ALOX5 ALDH1A1 2650/4885KDM4E 3377/4885PKN1 4437/4885
US-20100317652-A1 Compounds Useful In Therapy AVPR1A, AVPR1B, AVPR2 ALDH1A1 2031/4885KDM4E 954/4885PKN1 634/4885

“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.