SCHEMBL5164532

SCHEMBL5164532

NC(=O)c1cccc(NC(C(=O)Nc2ccc(N3CCCCC3=O)cc2)c2ccccc2F)c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F10 P00742 6/20 0.67
SMN1; SMN2 Q16637 4/20 0.50
RAB9A P51151 4/20 0.50
NPC1 O15118 3/20 0.50
ALDH1A1 P00352 3/20 0.50
TP53 P04637 1/20 0.50
GLA P06280 1/20 0.50
PKM P14618 1/20 0.50
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
TSHR P16473 2/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
KDM1A O60341 1/20 0.44
MAOB P27338 1/20 0.44
HPGDS O60760 1/20 0.41
HPGD P15428 2/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40

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
SCHEMBL5164845 0.99 F10 (0.66) F10SMN1; SMN2RAB9ANPC1ALDH1A1
SCHEMBL5163389 0.93 F10 (0.78) F10SMN1; SMN2RAB9ANPC1ALDH1A1
SCHEMBL5164562 0.87 F10 (0.86) F10SMN1; SMN2RAB9ANPC1ALDH1A1
SCHEMBL5166588 0.87 F10 (0.86) F10SMN1; SMN2RAB9ANPC1ALDH1A1
SCHEMBL5167183 0.87 F10 (0.86) F10SMN1; SMN2RAB9ANPC1ALDH1A1
SCHEMBL5163830 0.87 F10 (0.57) F10SMN1; SMN2RAB9ANPC1ALDH1A1
SCHEMBL5164649 0.86 F10 (0.85) F10SMN1; SMN2RAB9ANPC1ALDH1A1
SCHEMBL5165743 0.84 F10 (0.53) F10SMN1; SMN2RAB9ANPC1ALDH1A1
Hydrochloric Acid SCHEMBL27583904 0.83 F10 (0.53) F10SMN1; SMN2RAB9ANPC1ALDH1A1
SCHEMBL5164860 0.83 F10 (0.63) F10SMN1; SMN2RAB9ANPC1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7273867-B2 Phenyl derivatives MERCK PATENT GMBH (DE) 2007-09-25 US claimed
EP-1351938-B1 PHENYL DERIVATIVES MERCK PATENT GMBH (DE) 2007-04-11 EP claimed
CN-1518541-A Phenyl derivatives Ĭ��ר���ɷ����޹�˾ 2004-08-04 CN claimed
US-20040087582-A1 Phenyl derivatives MERCK PATENT GESELLSCHAFT (DE) 2004-05-06 US claimed
US-7273867-B2 Phenyl derivatives MERCK PATENT GMBH (DE) 2007-09-25 US disclosed
EP-1351938-B1 PHENYL DERIVATIVES MERCK PATENT GMBH (DE) 2007-04-11 EP disclosed
CN-1518541-A Phenyl derivatives Ĭ��ר���ɷ����޹�˾ 2004-08-04 CN disclosed
US-20040087582-A1 Phenyl derivatives MERCK PATENT GESELLSCHAFT (DE) 2004-05-06 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 (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-20040087582-A1 Phenyl derivatives F2, F11, SERPINC1 F10 6/4885SMN1; SMN2 3430/4885RAB9A 2014/4885

“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.