SCHEMBL3989773

SCHEMBL3989773

CCN1CCC(c2cc(CN)on2)CC1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.43
DRD4 P21917 3/20 0.43
DRD3 P35462 3/20 0.43
NOTUM Q6P988 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.34
ALDH1A1 P00352 1/20 0.34
SLC6A4 P31645 1/20 0.34
SMYD3 Q9H7B4 1/20 0.34
CCR5 P51681 1/20 0.33
CYP2E1 P05181 1/20 0.33
CYP2A6 P11509 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2B6 P20813 1/20 0.33
CYP2C19 P33261 1/20 0.33
MCHR1 Q99705 1/20 0.32
EGFR P00533 1/20 0.32
HRH3 Q9Y5N1 1/20 0.32
CSF1R P07333 1/20 0.31
FLT3 P36888 1/20 0.31

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
SCHEMBL442114 0.82 NOTUM (0.46) DRD2DRD4DRD3NOTUMSMYD3
Hydrochloric Acid SCHEMBL3931662 0.81 NOTUM (0.44) DRD2DRD4DRD3NOTUMSMYD3
SCHEMBL3984727 0.80 DRD2 (0.53) DRD2DRD4DRD3NOTUM
SCHEMBL3931966 0.79 NOTUM (0.43) DRD2DRD4DRD3NOTUMCCR5
SCHEMBL15109557 0.78 NOTUM (0.42) NOTUMSMN1; SMN2ALDH1A1CYP2E1CYP2A6
SCHEMBL4009734 0.76 NOTUM (0.41) DRD2DRD4DRD3NOTUMCYP2E1
SCHEMBL3989771 0.76 SCD (0.44) DRD2DRD4DRD3SMN1; SMN2ALDH1A1
SCHEMBL3981681 0.75 HRH4 (0.42) NOTUMSMYD3CYP2E1CYP2A6CYP2C9
SCHEMBL12223792 0.72 IGF1R (0.39) DRD2DRD4DRD3SMN1; SMN2SMYD3
SCHEMBL3860896 0.71 NOTUM (0.39) NOTUMCYP2E1CYP2A6CYP2C9CYP2B6

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
EP-1893572-B1 FACTOR XA INHIBITORS MILLENNIUM PHARM INC (US) 2016-12-14 EP claimed
US-20060100193-A1 5-Chloro-N-((1-(4-(2-oxopyridin-1(2H)-yl)phenyl)-1H-1,2,3-triazol-4-yl)methyl)thiophene-2-carboxamide; 5-Chloro-thiophene-2-carboxylic acid (3-p-tolyl-4,5-dihydro-isoxazol-5-ylmethyl)-amide; undesirable thrombosis inhibitor MILLENNIUM PHARMACEUTICALS, INC. (US) 2006-05-11 US claimed
EP-1893572-B1 FACTOR XA INHIBITORS MILLENNIUM PHARM INC (US) 2016-12-14 EP disclosed
US-8377974-B2 Factor Xa inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2013-02-19 US disclosed
US-20120178733-A1 FACTOR XA INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. 2012-07-12 US disclosed
US-20090298806-A1 FACTOR XA INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. 2009-12-03 US disclosed
US-7521470-B2 Factor Xa inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2009-04-21 US disclosed
US-20060100193-A1 5-Chloro-N-((1-(4-(2-oxopyridin-1(2H)-yl)phenyl)-1H-1,2,3-triazol-4-yl)methyl)thiophene-2-carboxamide; 5-Chloro-thiophene-2-carboxylic acid (3-p-tolyl-4,5-dihydro-isoxazol-5-ylmethyl)-amide; undesirable thrombosis inhibitor MILLENNIUM PHARMACEUTICALS, INC. (US) 2006-05-11 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 (3 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-20060100193-A1 5-Chloro-N-((1-(4-(2-oxopyridin-1(2H)-yl)phenyl)-1H-1,2,3-triazol-4-yl)methyl)thiophene-2-carboxamide; 5-Chloro-thiophene-2-carboxylic acid (3-p-tolyl-4,5-dihydro-isoxazol-5-ylmethyl)-amide; undesirable thrombosis inhibitor TFPI, TFPI2, F12 DRD2 3786/4885DRD4 4146/4885DRD3 4060/4885
US-20090298806-A1 FACTOR XA INHIBITORS TFPI, F12, F11 DRD2 4313/4885DRD4 4318/4885DRD3 4080/4885
US-20120178733-A1 FACTOR XA INHIBITORS TFPI, F12, F11 DRD2 4313/4885DRD4 4318/4885DRD3 4080/4885

“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.