SCHEMBL3753060

SCHEMBL3753060

Fc1ccccc1-n1nnc(-c2nc(-c3cccnc3)no2)c1-c1ccncc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 2/20 0.49
CHRNB2 P17787 2/20 0.47
CHRNA5 P30532 2/20 0.47
CHRNA4 P43681 2/20 0.47
RAB9A P51151 8/20 0.46
NPC1 O15118 7/20 0.46
SMN1; SMN2 Q16637 6/20 0.46
ALDH1A1 P00352 5/20 0.46
MAPT P10636 4/20 0.46
TP53 P04637 3/20 0.46
KDM4E B2RXH2 3/20 0.46
HPGD P15428 3/20 0.46
HSD17B10 Q99714 2/20 0.46
PPARA Q07869 5/20 0.46
PKM P14618 1/20 0.46
KMT2A Q03164 1/20 0.46
TSHR P16473 3/20 0.45
POLB P06746 1/20 0.45
LMNA P02545 1/20 0.44
AHR P35869 1/20 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
SCHEMBL3760855 0.92 NPC1 (0.52) S1PR1RAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL3761084 0.92 NPC1 (0.54) S1PR1RAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL10181614 0.88 S1PR1 (0.47) S1PR1CHRNB2CHRNA5CHRNA4RAB9A
SCHEMBL3766405 0.88 TP53 (0.53) S1PR1CHRNB2CHRNA5CHRNA4RAB9A
SCHEMBL3755430 0.88 NPC1 (0.50) S1PR1RAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL3757412 0.87 NPC1 (0.54) S1PR1RAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL3763529 0.87 TP53 (0.55) S1PR1RAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL3756773 0.87 S1PR1 (0.48) S1PR1RAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL3751170 0.86 TP53 (0.56) S1PR1RAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL3750323 0.86 S1PR1 (0.45) S1PR1CHRNB2CHRNA5CHRNA4RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2250165-B1 TRIAZOLE OXADIAZOLES DERIVATIVES MERCK SERONO SA (CH) 2018-07-25 EP disclosed
EP-2250165-B1 TRIAZOLE OXADIAZOLES DERIVATIVES MERCK SERONO SA (CH) 2018-07-25 EP disclosed
CN-101918395-B Triazole oxadiazole derivatives MERCK SERONO SA 2014-04-16 CN disclosed
US-8202856-B2 Triazole oxadiazoles derivatives MERCK SERONO SA (CH) 2012-06-19 US disclosed
US-8202856-B2 Triazole oxadiazoles derivatives MERCK SERONO SA (CH) 2012-06-19 US disclosed
US-8202856-B2 Triazole oxadiazoles derivatives MERCK SERONO SA (CH) 2012-06-19 US disclosed
CN-101918395-A Triazole oxadiazole derivatives MERCK SERONO SA 2010-12-15 CN disclosed
US-20100305092-A1 TRIAZOLE OXADIAZOLES DERIVATIVES MERCK SERONO SA (CH) 2010-12-02 US disclosed
US-20100305092-A1 TRIAZOLE OXADIAZOLES DERIVATIVES MERCK SERONO SA (CH) 2010-12-02 US disclosed
US-20100305092-A1 TRIAZOLE OXADIAZOLES DERIVATIVES MERCK SERONO SA (CH) 2010-12-02 US disclosed
WO-2009080663-A1 TRIAZOLE OXADIAZOLES DERIVATIVES MERCK SERONO S.A. (CH) 2009-07-02 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-20100305092-A1 TRIAZOLE OXADIAZOLES DERIVATIVES OXA1L, RO60, PDCD11 S1PR1 517/4885CHRNB2 2551/4885CHRNA5 1718/4885

“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.