SCHEMBL22632995

SCHEMBL22632995

Cc1nn(-c2cccc(C(F)(F)F)c2)c(C)c1N

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.59
NPC1 O15118 3/20 0.51
RAB9A P51151 3/20 0.51
MAPT P10636 2/20 0.51
CYP1A2 P05177 2/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2C19 P33261 1/20 0.51
KMT2A Q03164 5/20 0.49
LMNA P02545 1/20 0.49
POLB P06746 1/20 0.48
HPGD P15428 2/20 0.48
MEN1 O00255 2/20 0.46
GAA P10253 2/20 0.46
HTT P42858 1/20 0.46
ALOX5 P09917 1/20 0.46
PTGS1 P23219 1/20 0.46
PTGS2 P35354 1/20 0.46
ALDH1A1 P00352 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
DHFR P00374 1/20 0.45

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
SCHEMBL20037151 0.81 SMN1; SMN2 (0.62) SMN1; SMN2RAB9AMAPTPTGS2ALDH1A1
SCHEMBL18692715 0.81 ALDH1A1 (0.65) SMN1; SMN2NPC1RAB9AMAPTCYP1A2
SCHEMBL23558112 0.80 SMN1; SMN2 (0.65) SMN1; SMN2MAPTCYP1A2CYP2C19POLB
SCHEMBL11653918 0.80 SMN1; SMN2 (0.69) SMN1; SMN2NPC1RAB9AMAPTCYP1A2
Hydrochloric Acid SCHEMBL11477181 0.79 ALDH1A1 (0.63) SMN1; SMN2NPC1RAB9AMAPTCYP1A2
SCHEMBL24554045 0.79 KMT2A (0.55) SMN1; SMN2NPC1RAB9AMAPTCYP1A2
SCHEMBL2202029 0.78 POLB (0.59) SMN1; SMN2NPC1RAB9AMAPTKMT2A
SCHEMBL11653177 0.77 SMN1; SMN2 (0.65) SMN1; SMN2MAPTCYP1A2CYP2C19KMT2A
SCHEMBL23558009 0.77 SMN1; SMN2 (0.65) SMN1; SMN2NPC1RAB9AMAPTCYP3A4
SCHEMBL22633284 0.77 L3MBTL1 (0.62) NPC1CYP1A2KMT2ALMNAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11312722-B2 Hsp90 inhibitors and uses thereof TRUSTEES OF BOSTON UNIVERSITY (US) 2022-04-26 US disclosed
US-20200354373-A1 HSP90 INHIBITORS AND USES THEREOF TRUSTEES OF BOSTON UNIVERSITY (US) 2020-11-12 US disclosed
WO-2020227368-A1 HSP90 INHIBITORS AND USES THEREOF TRUSTEES OF BOSTON UNIVERSITY (US) 2020-11-12 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 (2 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-20200354373-A1 HSP90 INHIBITORS AND USES THEREOF HSP90AB1, HSP90B1, HSP90AA1 SMN1; SMN2 4707/4885NPC1 2456/4885RAB9A 1480/4885
US-11312722-B2 Hsp90 inhibitors and uses thereof HSP90AB1, HSP90B1, HSP90AA1 SMN1; SMN2 4707/4885NPC1 2456/4885RAB9A 1480/4885

“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.