SCHEMBL19697982

SCHEMBL19697982

CC(C)c1ccnc(-c2ccccc2S(C)(=O)=O)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5AP P20292 4/20 0.41
▸ FEN1 P39748 4/20 0.41
▸ PIK3CD O00329 1/20 0.38
▸ ALDH1A1 P00352 2/20 0.37
▸ HPGD P15428 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ CHRNA7 P36544 1/20 0.37
▸ ATR Q13535 2/20 0.37
▸ HSD11B1 P28845 1/20 0.37
▸ MAPKAPK2 P49137 1/20 0.36
▸ MAPK14 Q16539 1/20 0.36
▸ TGFBR1 P36897 2/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ BRD9 Q9H8M2 1/20 0.35
▸ BAZ2B Q9UIF8 1/20 0.35
▸ BAZ2A Q9UIF9 1/20 0.35
▸ JAK1 P23458 1/20 0.35
▸ TYK2 P29597 1/20 0.35
▸ MAP4K4 O95819 1/20 0.35

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
SCHEMBL21251081 0.80 CCR1 (0.50) ALOX5APFEN1PIK3CDALDH1A1HPGD
SCHEMBL23599003 0.76 TGFBR1 (0.36) HPGDSMN1; SMN2CHRNA7MAPKAPK2MAPK14
SCHEMBL19346803 0.76 CYP1A2 (0.45) ALDH1A1HPGDSMN1; SMN2TGFBR1KDM4E
SCHEMBL1205852 0.76 EDNRA (0.52) ALOX5APFEN1ALDH1A1ATRHSD11B1
SCHEMBL25256386 0.75 KDM1A (0.51) ALDH1A1HPGDSMN1; SMN2MAPKAPK2KDM4E
SCHEMBL11399098 0.73 CCR1 (0.48) ALDH1A1HPGDSMN1; SMN2CHRNA7TGFBR1
SCHEMBL21814299 0.73 HTR2C (0.48) ALDH1A1HPGDSMN1; SMN2TGFBR1KDM4E
SCHEMBL25946727 0.73 TGFBR1 (0.55) CHRNA7TGFBR1MAP4K4
SCHEMBL16654039 0.72 KDM4C (0.48) ALOX5APFEN1PIK3CD
SCHEMBL12545613 0.71 KMT2A (0.49) ALOX5APFEN1ALDH1A1SMN1; SMN2HSD11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10023576-B2 Heteroaryl substituted pyrrolotriazine amine compounds as PI3K inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2018-07-17 — — US disclosed
US-10023576-B2 Heteroaryl substituted pyrrolotriazine amine compounds as PI3K inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2018-07-17 — — US disclosed
US-20170355698-A1 HETEROARYL SUBSTITUTED PYRROLOTRIAZINE AMINE COMPOUNDS AS PI3K INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-12-14 — — US disclosed
US-20170355698-A1 HETEROARYL SUBSTITUTED PYRROLOTRIAZINE AMINE COMPOUNDS AS PI3K INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-12-14 — — 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 (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-10023576-B2 Heteroaryl substituted pyrrolotriazine amine compounds as PI3K inhibitors PIK3R3, PIK3R5, PIK3R1 ALOX5AP 3173/4885FEN1 3200/4885PIK3CD 6/4885
US-20170355698-A1 HETEROARYL SUBSTITUTED PYRROLOTRIAZINE AMINE COMPOUNDS AS PI3K INHIBITORS PIK3R3, PIK3R5, PIK3R1 ALOX5AP 3173/4885FEN1 3200/4885PIK3CD 6/4885

“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.

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