SCHEMBL4906265

SCHEMBL4906265

NNC(=O)Nc1ccc(N(CCCl)CCCl)c(-c2cc(-c3ccc(F)cc3F)nc3ccccc23)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 4/20 0.38
ACP1 P24666 4/20 0.37
ALPL P05186 1/20 0.36
CNR1 P21554 1/20 0.36
MEN1 O00255 5/20 0.35
KMT2A Q03164 5/20 0.35
MAPT P10636 3/20 0.34
NPSR1 Q6W5P4 1/20 0.34
TACR3 P29371 1/20 0.34
CTNNB1 P35222 1/20 0.34
TCF7L2 Q9NQB0 1/20 0.34
ALDH1A1 P00352 2/20 0.33
HCRTR1 O43613 1/20 0.33
CYP1A2 P05177 1/20 0.33
POLB P06746 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
KDM4E B2RXH2 1/20 0.33
HTT P42858 1/20 0.33

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
SCHEMBL4910557 0.93 GRM2 (0.36) GRM2ACP1CNR1MEN1KMT2A
SCHEMBL4914080 0.92 TACR3 (0.41) GRM2ACP1MEN1KMT2AMAPT
SCHEMBL4911275 0.90 KMT2A (0.44) GRM2ACP1MEN1KMT2AMAPT
SCHEMBL4910503 0.88 ABCG2 (0.40) ACP1CNR1MEN1KMT2AMAPT
SCHEMBL4911104 0.88 KMT2A (0.38) GRM2CNR1MEN1KMT2AMAPT
SCHEMBL4906235 0.88 KMT2A (0.35) GRM2ACP1CNR1MEN1KMT2A
SCHEMBL4909862 0.87 MAPT (0.42) CNR1MEN1KMT2AMAPTNPSR1
SCHEMBL4905045 0.86 TOP1 (0.38) GRM2ACP1CNR1MEN1KMT2A
SCHEMBL4911329 0.86 MEN1 (0.46) ACP1CNR1MEN1KMT2AMAPT
SCHEMBL4908689 0.85 MEN1 (0.50) GRM2ACP1ALPLCNR1MEN1

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-8222297-B2 e.g. 1-[3-(acridin-9-ylamino)-5-hydroxymethylphenyl]-3-{4-[bis(2-chloroethyl)amino]phenyl}urea; anticarcinogenic agent; improved chemical stability and efficacy; brain tumor, breast cancer, colon cancer, leukemia, and neuroblastoma ACADEMIA SINICA (TW) 2012-07-17 US disclosed
US-20080171765-A1 Aniline or phenol mustards linked to DNA-affinic molecules or water-soluble aromatic rings and their use as cancer therapeutic agents ACADEMIA SINICA (TW) 2008-07-17 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-20080171765-A1 Aniline or phenol mustards linked to DNA-affinic molecules or water-soluble aromatic rings and their use as cancer therapeutic agents WEE1, PCNA, ATIC GRM2 3669/4885ACP1 816/4885ALPL 918/4885

“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.