SCHEMBL14988769

SCHEMBL14988769

CCCOc1ccccc1-c1ccc([N+](=O)[O-])cn1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EIF4A1 P60842 1/20 0.48
▸ KMT2A Q03164 4/20 0.46
▸ MEN1 O00255 3/20 0.46
▸ MAPT P10636 8/20 0.46
▸ SMN1; SMN2 Q16637 4/20 0.46
▸ NPSR1 Q6W5P4 2/20 0.46
▸ PKM P14618 1/20 0.44
▸ ALDH1A1 P00352 3/20 0.43
▸ CYP19A1 P11511 2/20 0.43
▸ LMNA P02545 2/20 0.43
▸ PDE5A O76074 2/20 0.43
▸ RAB9A P51151 5/20 0.41
▸ NPC1 O15118 4/20 0.41
▸ RECQL P46063 2/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41

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
SCHEMBL14988338 0.94 MAPT (0.49) EIF4A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL14988188 0.91 CYP19A1 (0.46) EIF4A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL14988682 0.86 KMT2A (0.46) EIF4A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL14988270 0.85 HSPB1 (0.50) EIF4A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL14988348 0.85 HSPB1 (0.53) EIF4A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL14988332 0.84 FABP3 (0.47) KMT2AMEN1
SCHEMBL14988360 0.84 KMT2A (0.44) EIF4A1KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL14988537 0.83 MAPT (0.58) KMT2AMEN1MAPTSMN1; SMN2NPSR1
SCHEMBL30695897 0.83 MAPT (0.58) KMT2AMEN1MAPTSMN1; SMN2NPSR1
SCHEMBL14988559 0.83 MAPT (0.45) KMT2AMEN1MAPTSMN1; SMN2NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9573887-B2 Naphthalene derivative DAITO CHEMIX CORPORATION (JP) 2017-02-21 — — US disclosed
EP-2599771-B1 NAPHTHALENE DERIVATIVE DAITO CHEMIX CORP (JP) 2016-09-14 — — EP disclosed
US-9206129-B2 Agent for treatment of eye diseases DAITO CHEMIX CORPORATION (JP) 2015-12-08 — — US disclosed
EP-2623494-B1 AGENT FOR TREATMENT OF EYE DISEASES DAITO CHEMIX CORP (JP) 2015-09-02 — — EP disclosed
US-20140148416-A1 Agent for Treatment of Eye Diseases KYOTO UNIVERSITY (JP) 2014-05-29 — — US disclosed
EP-2623494-A1 AGENT FOR TREATMENT OF EYE DISEASES Daito Chemix Corporation (JP) 2013-08-07 — — EP disclosed
US-20130184241-A1 Naphthalene Derivative KYOTO UNIVERSITY (JP) 2013-07-18 — — US disclosed
EP-2599771-A1 NAPHTHALENE DERIVATIVE Daito Chemix Corporation (JP) 2013-06-05 — — 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 (2 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-20140148416-A1 Agent for Treatment of Eye Diseases PDE6A, ALDH1A2, PDE6D EIF4A1 3380/4885KMT2A 3649/4885MEN1 2216/4885
US-20130184241-A1 Naphthalene Derivative VCP, NOC2L, VAT1 EIF4A1 1317/4885KMT2A 3316/4885MEN1 2693/4885

“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.

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