SCHEMBL6001970

SCHEMBL6001970

Fc1ccc(-c2cc(N(Cc3ccccc3)C3=COCO3)c3ccccc3n2)cc1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.45
DHODH Q02127 1/20 0.41
MAPT P10636 3/20 0.40
TDP1 Q9NUW8 2/20 0.40
KDM4E B2RXH2 3/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
ALDH1A1 P00352 2/20 0.40
HPGD P15428 2/20 0.40
USP2 O75604 1/20 0.40
TP53 P04637 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
HSD17B10 Q99714 1/20 0.40
ACP1 P24666 5/20 0.39
LMNA P02545 2/20 0.38
TOP1 P11387 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
HTT P42858 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
SCHEMBL6001211 0.85 MAPT (0.40) CYP19A1DHODHMAPTTDP1KDM4E
SCHEMBL6001175 0.81 PDE5A (0.48) MAPTKDM4EMEN1KMT2AALDH1A1
SCHEMBL6001916 0.80 MEN1 (0.43) MAPTKDM4EMEN1KMT2AALDH1A1
SCHEMBL3452785 0.75 HSD17B10 (0.45) MAPTTDP1KDM4EKMT2AALDH1A1
SCHEMBL28231738 0.68 CYP19A1 (0.58) CYP19A1DHODHKDM4EMEN1KMT2A
SCHEMBL4133791 0.67 SMN1; SMN2 (0.37) SMN1; SMN2
SCHEMBL14323090 0.67 PDE5A (0.34) MAPTNPSR1
SCHEMBL8657096 0.66 TOP1 (0.63) CYP19A1DHODHMAPTTDP1KDM4E
SCHEMBL3452690 0.65 TSHR (0.38) MAPTKDM4EKMT2AALDH1A1HPGD
SCHEMBL6001383 0.65 ALDH1A1 (0.51) MAPTTDP1KDM4EMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060128702-A1 Heterocyclic and bicyclic compounds, compositions and methods REDDY US THERAPEUTICS, INC. 2006-06-15 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 (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-20060128702-A1 Heterocyclic and bicyclic compounds, compositions and methods HPSE, ENGASE, UGCG CYP19A1 863/4885DHODH 855/4885MAPT 4070/4885

“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.