SCHEMBL12366134

SCHEMBL12366134

CC1C=C(c2cccnc2)c2cc(C(=O)O)ccc2O1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMO O15229 2/20 0.49
MKNK1 Q9BUB5 5/20 0.48
MKNK2 Q9HBH9 5/20 0.48
IP6K1 Q92551 1/20 0.43
IP6K3 Q96PC2 1/20 0.43
IP6K2 Q9UHH9 1/20 0.43
TBXAS1 P24557 3/20 0.41
ALDH1A1 P00352 1/20 0.40
APP P05067 1/20 0.40
GAA P10253 1/20 0.40
HCAR3 P49019 1/20 0.40
HCAR2 Q8TDS4 1/20 0.40
AR P10275 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
ABL1 P00519 1/20 0.38
BCR P11274 1/20 0.38
PRKCA P17252 1/20 0.38
FHIT P49789 1/20 0.38
SLC2A1 P11166 1/20 0.37
ROCK2 O75116 2/20 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
SCHEMBL12366129 0.87 CYP19A1 (0.53) MKNK1MKNK2ALDH1A1ABL1BCR
SCHEMBL12365222 0.86 TDP1 (0.44) KMOIP6K1IP6K3IP6K2ALDH1A1
SCHEMBL12366167 0.85 TDP1 (0.42) IP6K1IP6K3IP6K2ALDH1A1AR
SCHEMBL12366593 0.85 MKNK1 (0.42) MKNK1MKNK2
SCHEMBL12366172 0.80 TDP1 (0.38) ARTDP1ABL1
SCHEMBL12366261 0.80 TDP1 (0.39) TBXAS1ALDH1A1HCAR2ARTDP1
SCHEMBL12366131 0.78 DHODH (0.38) TBXAS1GAATDP1
SCHEMBL12366169 0.78 TDP1 (0.38) TBXAS1TDP1
SCHEMBL12365904 0.78 BCL2L1 (0.45) ALDH1A1ARTDP1
SCHEMBL12366209 0.76 TDP1 (0.40) KMOALDH1A1GAATDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110207729-A1 BICYCLIC ACYLGUANIDINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2011-08-25 US disclosed
US-20110207729-A1 BICYCLIC ACYLGUANIDINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2011-08-25 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-20110207729-A1 BICYCLIC ACYLGUANIDINE DERIVATIVE HTR5A, HTR2A, HTR1E KMO 920/4885MKNK1 4043/4885MKNK2 3872/4885

“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.