SCHEMBL6906194

SCHEMBL6906194

O=C(NCCc1ccccc1)Nc1ccc(Br)cn1

nearest known ligand 0.72

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.72
RAB9A P51151 5/20 0.64
NPC1 O15118 3/20 0.64
LTC4S Q16873 1/20 0.56
EPHX1 P07099 1/20 0.54
TSHR P16473 1/20 0.51
SMN1; SMN2 Q16637 4/20 0.51
LMNA P02545 3/20 0.51
PKM P14618 1/20 0.51
KMT2A Q03164 1/20 0.51
MAPK1 P28482 2/20 0.50
HDAC1 Q13547 1/20 0.50
HDAC2 Q92769 1/20 0.50
CNR1 P21554 1/20 0.50
MET P08581 1/20 0.50
ATG4B Q9Y4P1 1/20 0.49
ROCK2 O75116 1/20 0.49
ROCK1 Q13464 1/20 0.49
KDM4E B2RXH2 1/20 0.48

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
SCHEMBL31241108 0.87 RAB9A (0.60) ALDH1A1RAB9ANPC1TSHRSMN1; SMN2
SCHEMBL1269593 0.87 RAB9A (0.60) ALDH1A1RAB9ANPC1TSHRSMN1; SMN2
SCHEMBL7624466 0.84 ALDH1A1 (1.00) ALDH1A1RAB9ANPC1LTC4SSMN1; SMN2
SCHEMBL29355043 0.84 ALDH1A1 (1.00) ALDH1A1RAB9ANPC1LTC4SSMN1; SMN2
SCHEMBL6901269 0.83 ALDH1A1 (0.53) ALDH1A1RAB9ANPC1EPHX1SMN1; SMN2
Hydrochloric Acid SCHEMBL6906101 0.83 ALDH1A1 (0.70) ALDH1A1RAB9ANPC1LTC4STSHR
SCHEMBL1932276 0.82 MAPK1 (0.64) ALDH1A1RAB9ANPC1SMN1; SMN2PKM
SCHEMBL30366839 0.81 TSHR (0.71) ALDH1A1RAB9ANPC1TSHRSMN1; SMN2
SCHEMBL26686613 0.80 MAPK1 (0.52) ALDH1A1RAB9ANPC1EPHX1SMN1; SMN2
SCHEMBL6901408 0.79 NPC1 (0.51) ALDH1A1RAB9ANPC1EPHX1SMN1; 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040116418-A1 Compounds and methods for inhibition of HIV and related viruses MEDIVIR AB (SE) 2004-06-17 US disclosed
US-20020132794-A1 Compounds and methods for inhibition of HIV and related viruses MEDIVIR AB 2002-09-19 US disclosed
US-6376492-B1 GUANIDINE DERIVATIVES MEDIVIR AB (SE) 2002-04-23 US disclosed
US-5849769-A N-arylalkyl-N-heteroarylurea and guandine compounds and methods of treating HIV infection MEDIVIR AB (SE) 1998-12-15 US disclosed
EP-0706514-B1 COMPOUNDS AND METHODS FOR INHIBITION OF HIV AND RELATED VIRUSES MEDIVIR AB (SE) 1998-11-18 EP disclosed
EP-0706514-A1 COMPOUNDS AND METHODS FOR INHIBITION OF HIV AND RELATED VIRUSES MEDIVIR AB (SE) 1996-04-17 EP disclosed
WO-1995006034-A1 COMPOUNDS AND METHODS FOR INHIBITION OF HIV AND RELATED VIRUSES MEDIVIR AB (SE) 1995-03-02 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-20020132794-A1 Compounds and methods for inhibition of HIV and related viruses POLRMT, POLM, POLR1E ALDH1A1 2484/4885RAB9A 3313/4885NPC1 1253/4885

“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.