SCHEMBL5570403

SCHEMBL5570403

COC(=O)C1(c2ccc(C(=O)NCCC(=O)Nc3ccc(Cl)cc3)cc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.54
POLB P06746 2/20 0.54
RHOC P08134 1/20 0.51
RHOA P61586 1/20 0.51
SMN1; SMN2 Q16637 4/20 0.51
MAPT P10636 4/20 0.51
LMNA P02545 2/20 0.51
MAPK1 P28482 1/20 0.51
RAB9A P51151 1/20 0.50
HDAC1 Q13547 1/20 0.50
HTT P42858 1/20 0.50
GAA P10253 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45

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
SCHEMBL5566675 0.88 POLB (0.57) ALDH1A1POLBRHOCRHOASMN1; SMN2
SCHEMBL5569234 0.81 POLB (0.55) ALDH1A1POLBRHOCRHOAMAPT
SCHEMBL5569181 0.80 POLB (0.55) ALDH1A1POLBRHOCRHOASMN1; SMN2
SCHEMBL5569176 0.80 POLB (0.53) ALDH1A1POLBRHOCRHOASMN1; SMN2
SCHEMBL5569182 0.77 POLB (0.53) ALDH1A1POLBRHOCRHOAMAPT
SCHEMBL349454 0.77 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2MAPTLMNAMAPK1
SCHEMBL5566055 0.76 ALDH1A1 (0.52) ALDH1A1POLBRHOCRHOARAB9A
SCHEMBL5566678 0.75 HTT (0.41) ALDH1A1POLBSMN1; SMN2MAPTLMNA
SCHEMBL14348186 0.74 HDAC1 (0.45) ALDH1A1SMN1; SMN2MAPTLMNAMAPK1
SCHEMBL16527695 0.72 IDO1 (0.54) ALDH1A1POLBRHOCRHOAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7250415-B2 1,1-Disubstitutedcycloalkyl-, glycinamidyl-, sulfonyl-amidino-, and tetrahydropyrimidinyl-containing diaminoalkyl, β-aminoacids, α-aminoacids and derivatives thereof as factor Xa inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-07-31 US disclosed
EP-1628668-A2 1,1-DISUBSTITUTEDCYCLOALKYL-, GLYCINAMIDYL-, SULFONYL-AMIDINO-, AND TETRAHYDROPYRIMIDINYL-CONTAINING DIAMINOALKYL, BETA-AMINOACIDS, ALPHA-AMINOACIDS AND DERIVATIVES THEREOF AS FACTOR XA INHIBITO RS Bristol-Myers Squibb Company (US) 2006-03-01 EP disclosed
US-20040266761-A1 1,1-Disubstitutedcycloalkyl-, glycinamidyl-, sulfonyl-amidino-, and Tetrahydropyrimidinyl-containing diaminoalkyl, beta-aminoacids, alpha-aminoacids and derivatives thereof as factor Xa inhibitors BRISTOL-MYERS SQUIBB COMPANY 2004-12-30 US disclosed
WO-2004108892-A2 1,1-DISUBSTITUTEDCYCLOALKYL-, GLYCINAMIDYL-, SULFONYL-AMIDINO-, AND TETRAHYDROPYRIMIDINYL-CONTAINING DIAMINOALKYL, β-AMINOACIDS, α-AMINOACIDS AND DERIVATIVES THEREOF AS FACTOR XA INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2004-12-16 WO 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-20040266761-A1 1,1-Disubstitutedcycloalkyl-, glycinamidyl-, sulfonyl-amidino-, and Tetrahydropyrimidinyl-containing diaminoalkyl, beta-aminoacids, alpha-aminoacids and derivatives thereof as factor Xa inhibitors PEPD, F11, TPSAB1 ALDH1A1 1821/4885POLB 3354/4885RHOC 4725/4885

“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.