SCHEMBL6439902

SCHEMBL6439902

O=C(O)c1ccccc1-c1cc2cc(Cl)c(Cl)cc2[nH]1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F2 P00734 1/20 0.49
F10 P00742 1/20 0.49
PLAU P00749 1/20 0.49
PLAT P00750 1/20 0.49
KLKB1 P03952 1/20 0.49
HPN P05981 1/20 0.49
PRSS1 P07477 1/20 0.49
PRSS2 P07478 1/20 0.49
F7 P08709 1/20 0.49
PRSS3 P35030 1/20 0.49
FFAR1 O14842 7/20 0.48
PRKAG1 P54619 4/20 0.46
PRKAA2 P54646 4/20 0.46
PRKAB1 Q9Y478 4/20 0.46
KDM4E B2RXH2 2/20 0.44
RAB9A P51151 1/20 0.44
ALDH1A1 P00352 1/20 0.43
PRKAB2 O43741 3/20 0.43
PRKAA1 Q13131 3/20 0.43
PRKAG3 Q9UGI9 3/20 0.43

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
SCHEMBL988050 0.84 RAB9A (0.59) F7FFAR1KDM4ERAB9AALDH1A1
SCHEMBL27437769 0.81 KDR (0.56) FFAR1KDM4ERAB9AALDH1A1POLB
SCHEMBL11438464 0.78 POLB (0.50) FFAR1KDM4ERAB9AALDH1A1POLB
SCHEMBL5788066 0.77 GRIK1 (0.54) F2F10PLAUPLATKLKB1
SCHEMBL25175575 0.75 KDM4E (0.62) KDM4ERAB9AALDH1A1POLB
SCHEMBL26086683 0.74 F3 (0.50) F2F10PRSS1PRSS2PRSS3
SCHEMBL26089405 0.74 SLC22A12 (0.48) F2F10PRSS1PRSS2PRSS3
SCHEMBL6438204 0.74 SIGMAR1 (0.47) KDM4EALDH1A1POLB
SCHEMBL10412899 0.74 NPC1 (0.66) F2F10PLAUPLATKLKB1
SCHEMBL17351250 0.73 KDM4E (0.43) PRKAG1PRKAA2PRKAB1KDM4ERAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1042316-B1 INDOLE DERIVATIVES USEFUL A.O. FOR THE TREATMENT OF OSTEOPOROSIS NIKEM RESEARCH SRL (IT) 2005-02-09 EP disclosed
US-6506758-B2 4-(5,6-dichloro-1H-indol-2-yl)-N-(1,2,2,6,6-pentamethyl -piperidin-4-yl)benzamide, for example; selective for mammalian osteoclasts, acting to selectively inhibit their bone resorbing activity SMITHKLINE BEECHAM LABORATOIRES PHARMCEUTIQUES (FR) 2003-01-14 US disclosed
US-20020099080-A1 Indole derivatives useful A.O. for the treatment of osteoporosis SMITHKLINE BEECHAM LABORATOIRES PHARMACEUTIQUES 2002-07-25 US disclosed
EP-1042316-A1 INDOLE DERIVATIVES USEFUL A.O. FOR THE TREATMENT OF OSTEOPOROSIS SMITHKLINE BEECHAM LABORATOIRES PHARMACEUTIQUES (FR) 2000-10-11 EP disclosed
WO-1999033822-A1 INDOLE DERIVATIVES USEFUL A.O. FOR THE TREATMENT OF OSTEOPOROSIS SMITHKLINE BEECHAM LABORATOIRES PHARMACEUTIQUES (FR) 1999-07-08 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-20020099080-A1 Indole derivatives useful A.O. for the treatment of osteoporosis SOST, NR3C2, EBP F2 3006/4885F10 2988/4885PLAU 4642/4885

“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.