SCHEMBL19472637

SCHEMBL19472637

O=C(NCCc1ccc(O)cc1)Nc1ccc(-c2ccccc2)cc1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 4/20 0.78
▸ ROCK2 O75116 2/20 0.69
▸ ROCK1 Q13464 1/20 0.69
▸ NPC1 O15118 1/20 0.63
▸ RAB9A P51151 1/20 0.63
▸ SMN1; SMN2 Q16637 1/20 0.63
▸ EPHX1 P07099 2/20 0.59
▸ HDAC1 Q13547 2/20 0.59
▸ HDAC2 Q92769 2/20 0.59
▸ FPR2 P25090 1/20 0.59
▸ CASR P41180 1/20 0.58
▸ CA2 P00918 3/20 0.58
▸ CA12 O43570 2/20 0.58
▸ CA1 P00915 2/20 0.58
▸ CA9 Q16790 2/20 0.58
▸ RORC P51449 1/20 0.57
▸ KDM4E B2RXH2 1/20 0.56
▸ MAOA P21397 1/20 0.54
▸ MAOB P27338 1/20 0.54
▸ DEGS1 O15121 1/20 0.54

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
SCHEMBL19472678 0.91 FPR2 (0.69) CNR1ROCK2ROCK1NPC1RAB9A
SCHEMBL22834261 0.87 CNR1 (1.00) CNR1ROCK2ROCK1NPC1RAB9A
SCHEMBL15306498 0.83 CNR1 (0.73) CNR1ROCK2ROCK1NPC1RAB9A
SCHEMBL19472696 0.82 CNR1 (0.76) CNR1NPC1RAB9ASMN1; SMN2EPHX1
SCHEMBL5376426 0.82 CNR1 (0.63) CNR1NPC1RAB9ASMN1; SMN2EPHX1
SCHEMBL19472655 0.82 CNR1 (0.88) CNR1NPC1RAB9ASMN1; SMN2FPR2
SCHEMBL19472643 0.82 CNR1 (0.76) CNR1NPC1RAB9ASMN1; SMN2FPR2
SCHEMBL15140925 0.82 ROCK2 (1.00) CNR1ROCK2ROCK1NPC1RAB9A
SCHEMBL4606056 0.81 EPHX1 (0.81) CNR1ROCK2ROCK1NPC1RAB9A
SCHEMBL13960179 0.81 ROCK2 (0.74) ROCK2ROCK1NPC1RAB9ASMN1; SMN2

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-20170298056-A1 SMALL MOLECULE INHIBITORS OF HIV-1 ENTRY AND METHODS OF USE THEREOF THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA 2017-10-19 — — US disclosed
US-20170298056-A1 SMALL MOLECULE INHIBITORS OF HIV-1 ENTRY AND METHODS OF USE THEREOF THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA 2017-10-19 — — 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-20170298056-A1 SMALL MOLECULE INHIBITORS OF HIV-1 ENTRY AND METHODS OF USE THEREOF CD4, CCR5, CCR1 CNR1 984/4885ROCK2 608/4885ROCK1 243/4885

“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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