Cyclopentane

Cyclopentane

SCHEMBL4190609

C1CCCC1.CC(C)NCc1ccccc1NS(=O)(=O)c1ccc(-c2ccno2)s1

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.48
RAB9A P51151 1/20 0.48
MAPT P10636 9/20 0.45
TP53 P04637 6/20 0.45
POLB P06746 3/20 0.45
RXFP1 Q9HBX9 1/20 0.41
PRF1 P14222 1/20 0.39
LMNA P02545 1/20 0.37
KDM4E B2RXH2 1/20 0.35
PKM P14618 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35

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
Cyclohexane SCHEMBL4200308 0.89 PRF1 (0.41) NPC1RAB9AMAPTTP53POLB
SCHEMBL4190604 0.88 NPC1 (0.39) NPC1RAB9AMAPTTP53POLB
SCHEMBL4193396 0.87 KDM4E (0.37) NPC1RAB9AMAPTTP53POLB
SCHEMBL4193400 0.87 KDM4E (0.37) NPC1RAB9AMAPTTP53POLB
Cyclopentane SCHEMBL4197408 0.78 GHSR (0.49) NPC1RAB9AMAPTTP53POLB
Hydrochloric Acid SCHEMBL4197873 0.78 PRF1 (0.37) NPC1RAB9AMAPTTP53POLB
SCHEMBL4188364 0.77 POLB (0.35) NPC1RAB9AMAPTTP53POLB
Cyclohexane SCHEMBL4188186 0.76 MMP13 (0.44) NPC1RAB9AMAPTTP53POLB
Cycloheptane SCHEMBL4204049 0.76 PTGES2 (0.65) NPC1RAB9AMAPTTP53POLB
Cyclopentane SCHEMBL4192574 0.75 RAB9A (0.52) NPC1RAB9AMAPTTP53POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090215764-A1 Antimicrobial agents RANBAXY LABORATORIES LIMITED (IN) 2009-08-27 US claimed

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-20090215764-A1 Antimicrobial agents TUFM, RPS17, HARS1 NPC1 1859/4885RAB9A 4342/4885MAPT 2269/4885

“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.