Sugi Predict

Sugi Predict / Compounds / SCHEMBL3756218

SCHEMBL3756218

SCHEMBL3756218

Fc1ccccc1-n1nnc(-c2nc(-c3ccc(Cn4ccnc4)cc3)no2)c1-c1ccncc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ S1PR1 P21453 4/20 0.50
▸ NPC1 O15118 4/20 0.41
▸ RAB9A P51151 4/20 0.41
▸ PKM P14618 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ CYP11B1 P15538 5/20 0.41
▸ CYP11B2 P19099 4/20 0.41
▸ CYP17A1 P05093 1/20 0.41
▸ LMNA P02545 2/20 0.40
▸ TP53 P04637 3/20 0.39
▸ MAPT P10636 5/20 0.38
▸ CYP19A1 P11511 3/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ HSP90AA1 P07900 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ TBXAS1 P24557 1/20 0.37

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
SCHEMBL3748512 0.91 S1PR1 (0.46) S1PR1NPC1RAB9APKMKMT2A
SCHEMBL3755993 0.86 S1PR1 (0.52) S1PR1NPC1RAB9APKMKMT2A
SCHEMBL3761084 0.86 NPC1 (0.54) S1PR1NPC1RAB9APKMKMT2A
SCHEMBL10179213 0.86 NPC1 (0.47) S1PR1NPC1RAB9APKMKMT2A
SCHEMBL10181833 0.86 MAPT (0.54) S1PR1NPC1RAB9APKMKMT2A
SCHEMBL3758945 0.86 NPC1 (0.46) S1PR1NPC1RAB9APKMKMT2A
SCHEMBL3751141 0.85 MAOA (0.47) S1PR1NPC1RAB9APKMKMT2A
SCHEMBL3756948 0.85 S1PR1 (0.45) S1PR1NPC1RAB9APKMKMT2A
Hydrochloric Acid SCHEMBL3758614 0.85 NPC1 (0.46) S1PR1NPC1RAB9APKMKMT2A
SCHEMBL3755430 0.84 NPC1 (0.50) S1PR1NPC1RAB9APKMKMT2A

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 9 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
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
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 517/4885NPC1 4730/4885RAB9A 2114/4885

“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.