SCHEMBL7599383

SCHEMBL7599383

COc1ccc(NC(=N)c2ccsc2)cc1CN(C)CCO

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
QRFPR Q96P65 3/20 0.37
LMNA P02545 3/20 0.36
PDCD1 Q15116 1/20 0.36
CD274 Q9NZQ7 1/20 0.36
MRGPRX1 Q96LB2 1/20 0.35
MEN1 O00255 1/20 0.34
ALDH1A1 P00352 1/20 0.34
KMT2A Q03164 1/20 0.34
MCHR1 Q99705 1/20 0.34
F2 P00734 2/20 0.34
F10 P00742 2/20 0.34
APP P05067 1/20 0.34
CHRM2 P08172 2/20 0.33
HTR1D P28221 1/20 0.33
HTR1B P28222 1/20 0.33
HPGD P15428 1/20 0.33
MAPK14 Q16539 1/20 0.33
AXL P30530 1/20 0.33
MAPT P10636 1/20 0.33
L3MBTL1 Q9Y468 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
SCHEMBL7971729 0.81 QRFPR (0.47) QRFPRLMNAMEN1ALDH1A1KMT2A
Hydrochloric Acid SCHEMBL7598799 0.80 QRFPR (0.46) QRFPRLMNAMEN1ALDH1A1KMT2A
SCHEMBL7599390 0.74 QRFPR (0.59) QRFPR
SCHEMBL7599901 0.73 QRFPR (0.46) QRFPRLMNAMEN1ALDH1A1KMT2A
SCHEMBL7600936 0.71 QRFPR (0.48) QRFPRLMNAMEN1ALDH1A1KMT2A
Hydrochloric Acid SCHEMBL7598592 0.70 QRFPR (0.47) QRFPRLMNAMEN1ALDH1A1KMT2A
SCHEMBL7598787 0.70 KMT2A (0.39) QRFPRLMNAMEN1ALDH1A1KMT2A
SCHEMBL7597196 0.69 ATM (0.39) QRFPRLMNAMEN1ALDH1A1KMT2A
Hydrochloric Acid SCHEMBL7599078 0.69 ATM (0.38) QRFPRLMNAMEN1ALDH1A1KMT2A
SCHEMBL7602422 0.69 QRFPR (0.36) QRFPRLMNAMEN1ALDH1A1KMT2A

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-20020137750-A1 Amidine derivatives which are inhibitors of nitric oxide synthase ASTRAZENECA AB (SE) 2002-09-26 US claimed
WO-2001046171-A1 AMIDINE DERIVATIVES WHICH ARE INHIBITORS OF NITRIC OXIDE SYNTHASE ASTRAZENECA AB (SE) 2001-06-28 WO claimed
EP-0877251-B1 Dry analytical elements for the determination of protein ORTHO CLINICAL DIAGNOSTICS INC (US) 2002-11-27 EP disclosed
US-20020137750-A1 Amidine derivatives which are inhibitors of nitric oxide synthase ASTRAZENECA AB (SE) 2002-09-26 US disclosed
WO-2001046171-A1 AMIDINE DERIVATIVES WHICH ARE INHIBITORS OF NITRIC OXIDE SYNTHASE ASTRAZENECA AB (SE) 2001-06-28 WO disclosed
US-6046052-A FOR SENSITIVE, ACCURATE AND RAPID DETECTION AND QUANTITATION; INCLUDES A POROUS SPREADING LAYER AND ONE OR MORE LAYERS OF INDICATOR DYE, MOLYBDATE SALT, AN ACRYLAMIDE POLYMER TO STABILIZE THE ASSAY AND A SUPPORT ORTHO CLINICAL DIAGNOSTICS, INC. (US) 2000-04-04 US disclosed
EP-0952451-A1 Dry analytical elements for the determination of protein Ortho-Clinical Diagnostics, Inc. (US) 1999-10-27 EP disclosed
EP-0877251-A1 Dry analytical elements for the determination of protein Ortho-Clinical Diagnostics, Inc. (US) 1998-11-11 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-20020137750-A1 Amidine derivatives which are inhibitors of nitric oxide synthase NOS1, NOS2, NOS3 QRFPR 1455/4885LMNA 1976/4885PDCD1 4057/4885

“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.