SCHEMBL3606705

SCHEMBL3606705

COc1cccc(Cn2cc(NC(=O)c3ccc4c(c3)CCNC4)cn2)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.53
TAS2R8 Q9NYW2 2/20 0.51
ROCK2 O75116 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.49
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48
NAMPT P43490 3/20 0.48
HPGD P15428 2/20 0.48
PRKG1 Q13976 1/20 0.47
KDM4E B2RXH2 2/20 0.47
HSD17B10 Q99714 1/20 0.47
PLA2G1B P04054 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2D6 P10635 1/20 0.45
MAPT P10636 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
ATG4B Q9Y4P1 1/20 0.45
L3MBTL1 Q9Y468 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
SCHEMBL3608690 0.89 TAS2R8 (0.52) ALDH1A1TAS2R8ROCK2SMN1; SMN2NAMPT
SCHEMBL3611274 0.88 NAMPT (0.56) NAMPT
SCHEMBL13504884 0.88 NAMPT (0.60) ALDH1A1NAMPTRPS6KA2
SCHEMBL3611305 0.87 NAMPT (0.63) ALDH1A1TAS2R8ROCK2SMN1; SMN2NAMPT
Hydrochloric Acid SCHEMBL3612494 0.87 NAMPT (0.59) ALDH1A1NAMPTRPS6KA2
SCHEMBL13504905 0.85 ITK (0.59) ALDH1A1TAS2R8ROCK2NAMPTCYP3A4
SCHEMBL3608825 0.85 SCD5 (0.53) ALDH1A1ROCK2SMN1; SMN2NAMPTCYP1A2
Hydrochloric Acid SCHEMBL3600325 0.85 ITK (0.58) ALDH1A1TAS2R8ROCK2NAMPTCYP3A4
SCHEMBL3606398 0.84 SMN1; SMN2 (0.52) ALDH1A1SMN1; SMN2NAMPTPLA2G1BCYP1A2
SCHEMBL3602522 0.83 SMN1; SMN2 (0.60) SMN1; SMN2NAMPTHPGDKDM4EPLA2G1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100041696-A1 Compounds SMITHKLINE BEECHAM CORPORATION 2010-02-18 US claimed
US-20160207938-A1 QUINAZOLINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2016-07-21 US disclosed
US-9273013-B2 Quinazoline derivatives JANSSEN PHARMACEUTICA NV (BE) 2016-03-01 US disclosed
US-20130178624-A1 QUINAZOLINE DERIVATIVES JANSSEN PHARMACEUTICA N.V. (BE) 2013-07-11 US disclosed
US-8394786-B2 Quinazoline derivatives JANSSEN PHARMACEUTICA N.V. (BE) 2013-03-12 US disclosed
US-20100105668-A1 Quinazoline derivatives FREYNE EDDY JEAN EDGARD 2010-04-29 US disclosed
US-20100041696-A1 Compounds SMITHKLINE BEECHAM CORPORATION 2010-02-18 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 (4 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-20130178624-A1 QUINAZOLINE DERIVATIVES NR1H2, NR1H3, NR3C2 ALDH1A1 2807/4885TAS2R8 2724/4885ROCK2 3049/4885
US-20100041696-A1 Compounds CYP11B2, SCD, CYP3A5 ALDH1A1 430/4885TAS2R8 3530/4885ROCK2 2385/4885
US-20100105668-A1 Quinazoline derivatives NR1H2, NR1H3, NR3C2 ALDH1A1 2784/4885TAS2R8 2551/4885ROCK2 3089/4885
US-20160207938-A1 QUINAZOLINE DERIVATIVES NR1H2, NR1H3, NR3C2 ALDH1A1 2932/4885TAS2R8 2268/4885ROCK2 3039/4885

“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.