SCHEMBL6907299

SCHEMBL6907299

O=C(Nc1ccc(Cl)cn1)N[C@@H]1C[C@@H]1c1c(F)cccc1Cl

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.53
L3MBTL1 Q9Y468 4/20 0.53
RAB9A P51151 8/20 0.49
MAPT P10636 3/20 0.49
NPC1 O15118 5/20 0.48
TDP1 Q9NUW8 1/20 0.48
FPR1 P21462 1/20 0.46
FPR2 P25090 1/20 0.46
KMT2A Q03164 3/20 0.46
LMNA P02545 1/20 0.46
MEN1 O00255 2/20 0.46
ALDH1A1 P00352 2/20 0.44
PKM P14618 1/20 0.44
TSHR P16473 1/20 0.44
BRD4 O60885 1/20 0.43
CNR1 P21554 1/20 0.42
HCRTR1 O43613 1/20 0.42
HCRTR2 O43614 1/20 0.42
NPSR1 Q6W5P4 1/20 0.41
PTK2 Q05397 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
SCHEMBL6907303 1.00 SMN1; SMN2 (0.53) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL6906200 0.94 SMN1; SMN2 (0.56) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL6905076 0.87 HCRTR1 (0.43) SMN1; SMN2L3MBTL1KMT2AMEN1HCRTR1
SCHEMBL6905079 0.87 HCRTR1 (0.43) SMN1; SMN2L3MBTL1KMT2AMEN1HCRTR1
SCHEMBL6909347 0.85 SMN1; SMN2 (0.50) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL9031982 0.85 SMN1; SMN2 (0.50) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL6907434 0.82 FPR1 (0.47) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL9034398 0.82 FPR1 (0.47) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL6905283 0.81 RAB9A (0.46) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL6907454 0.81 RAB9A (0.45) SMN1; SMN2RAB9AMAPTNPC1KMT2A

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 SMN1; SMN2 4248/4885L3MBTL1 1445/4885RAB9A 3313/4885

“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.