Phenylhydrazine

Phenylhydrazine

SCHEMBL6690774

NNc1ccccc1.O=C(N[C@@H](CCCNCc1ccccn1)C(=O)O)c1ccc(CNCc2ccccn2)cc1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 2/20 0.50
FOLH1 Q04609 6/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
KMT2A Q03164 1/20 0.43
LMNA P02545 1/20 0.43
POLB P06746 1/20 0.43
DHFR P00374 2/20 0.41
CHRM2 P08172 1/20 0.40
GPR132 Q9UNW8 1/20 0.40
MAPK14 Q16539 2/20 0.39
TYMS P04818 1/20 0.39
C3AR1 Q16581 1/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL27566287 0.93 CXCR4 (0.53) CXCR4FOLH1NPC1RAB9AKMT2A
SCHEMBL6018116 0.93 CXCR4 (0.53) CXCR4FOLH1NPC1RAB9AKMT2A
SCHEMBL6671573 0.91 CXCR4 (0.51) CXCR4FOLH1NPC1RAB9AKMT2A
SCHEMBL6018220 0.88 CXCR4 (0.51) CXCR4FOLH1NPC1RAB9AKMT2A
SCHEMBL27597836 0.85 CXCR4 (0.49) CXCR4FOLH1KMT2ADHFRMAPK14
SCHEMBL6670076 0.84 CXCR4 (0.48) CXCR4FOLH1NPC1RAB9AKMT2A
SCHEMBL6018262 0.84 CXCR4 (0.57) CXCR4FOLH1NPC1RAB9AKMT2A
SCHEMBL6018215 0.84 CXCR4 (0.55) CXCR4NPC1RAB9AKMT2ALMNA
SCHEMBL27566493 0.84 CXCR4 (0.55) CXCR4NPC1RAB9AKMT2ALMNA
SCHEMBL7024762 0.83 CXCR4 (0.47) CXCR4FOLH1NPC1RAB9AKMT2A

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-20040157818-A1 Cxcr4-antagonistic drugs composed of nitrogen-containing compound KUREHA CORPORATION (JP) 2004-08-12 US disclosed
EP-1389460-A1 CXCR4-ANTAGONISTIC DRUGS COMPRISING NITROGEN-CONTAINING COMPOUND Kureha Chemical Industry Co., Ltd. (JP) 2004-02-18 EP 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-20040157818-A1 Cxcr4-antagonistic drugs composed of nitrogen-containing compound CXCR4, CXCR1, CXCR2 CXCR4 1/4885FOLH1 2694/4885NPC1 943/4885

“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.